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2-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenyl-1H-pyrazol-2-yl]-1,3-thiazole-4-carboxylic acid

2-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenyl-1H-pyrazol-2-yl]-1,3-thiazole-4-carboxylic acid

Systemtic Name:2-[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenyl-1H-pyrazol-2-yl]-1,3-thiazole-4-carboxylic acid
Openeye Name:2-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenyl-1H-pyrazol-2-yl]thiazole-4-carboxylic acid
CAS Name:2-[(5Z)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenyl-1H-pyrazol-2-yl]-4-thiazolecarboxylic acid
IUPAC Name:2-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenyl-1H-pyrazol-2-yl]-1,3-thiazole-4-carboxylic acid
Traditional Name:2-[(3Z)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-phenyl-3-pyrazolin-1-yl]thiazole-4-carboxylic acid
Formula: C19H13N3O3S
MolecularWeight: 363.38982
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NN2C4=NC(=CS4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NN2C4=NC(=CS4)C(=O)O


InChI

InChI=1S/C19H13N3O3S/c23-17-9-5-4-8-13(17)14-10-16(12-6-2-1-3-7-12)22(21-14)19-20-15(11-26-19)18(24)25/h1-11,21H,(H,24,25)/b14-13-


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