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(2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid

(2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid

Systemtic Name:(2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
Openeye Name:(2Z)-2-(4-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
CAS Name:(2Z)-2-(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazole-6-carboxylic acid
IUPAC Name:(2Z)-2-(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
Traditional Name:(2Z)-2-(4-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazole-6-carboxylic acid
Formula: C14H8ClNO3S
MolecularWeight: 305.73622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)SC(=C3C=CC(=CC3=O)Cl)N2


Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)S/C(=C\3/C=CC(=CC3=O)Cl)/N2


InChI

InChI=1S/C14H8ClNO3S/c15-8-2-3-9(11(17)6-8)13-16-10-4-1-7(14(18)19)5-12(10)20-13/h1-6,16H,(H,18,19)/b13-9-


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