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N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide

N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide

Systemtic Name:N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide
Openeye Name:N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide
CAS Name:N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]cyclohexanecarboxamide
IUPAC Name:N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide
Traditional Name:N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]cyclohexanecarboxamide
Formula: C20H20N2O2S
MolecularWeight: 352.45
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=O)/C(=C\3/NC4=CC=CC=C4S3)/C=C2


InChI

InChI=1S/C20H20N2O2S/c23-17-12-14(21-19(24)13-6-2-1-3-7-13)10-11-15(17)20-22-16-8-4-5-9-18(16)25-20/h4-5,8-13,22H,1-3,6-7H2,(H,21,24)/b20-15-


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