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6-[(5Z)-5-[4-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]-2H-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide

6-[(5Z)-5-[4-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]-2H-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide

Systemtic Name:6-[(5Z)-5-[4-azanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]-2H-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide
Openeye Name:6-[(5Z)-5-[4-amino-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazol-5-ylidene]-2H-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide
CAS Name:6-[(5Z)-5-[4-amino-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolylidene]-2H-1,2,4-oxadiazol-3-yl]-1-cyclohexa-1,5-dienecarboxamide
IUPAC Name:6-[(5Z)-5-[4-amino-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazol-5-ylidene]-2H-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide
Traditional Name:6-[(5Z)-5-[4-amino-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-thiazolin-5-ylidene]-2H-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide
Formula: C18H15N5O3S
MolecularWeight: 381.4084
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=C1)C2=NC(=C3C(=NC(=C4C=CC(=O)C=C4)S3)N)ON2)C(=O)N


Isomeric SMILES

C1CC=C(C(=C1)C2=N/C(=C/3\C(=NC(=C4C=CC(=O)C=C4)S3)N)/ON2)C(=O)N


InChI

InChI=1S/C18H15N5O3S/c19-14-13(27-18(21-14)9-5-7-10(24)8-6-9)17-22-16(23-26-17)12-4-2-1-3-11(12)15(20)25/h3-8H,1-2H2,(H2,19,21)(H2,20,25)(H,22,23)/b17-13-


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