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4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one

4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-chloranyl-6-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-chloro-6-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-chloro-6-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-chloro-6-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C14H10ClN3O2S
MolecularWeight: 319.7661
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=C(C(=O)C(=C3)Cl)O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=C(C(=O)C(=C3)Cl)O


InChI

InChI=1S/C14H10ClN3O2S/c15-9-5-8(6-11(19)13(9)20)7-16-18-14-17-10-3-1-2-4-12(10)21-14/h1-7,16,19H,(H,17,18)


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