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methyl (2Z)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazole-4-carboxylate

methyl (2Z)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazole-4-carboxylate

Systemtic Name:methyl (2Z)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazole-4-carboxylate
Openeye Name:methyl (2Z)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazole-4-carboxylate
CAS Name:(2Z)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl (2Z)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazole-4-carboxylate
Traditional Name:(2Z)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(7-methylindazolin-3-ylidene)-3-thiazoline-4-carboxylic acid methyl ester
Formula: C19H15N3O3S
MolecularWeight: 365.4057
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NNC2=C3N=C(C(=C4C=CC(=O)C=C4)S3)C(=O)OC


Isomeric SMILES

CC1=CC=CC\2=C1NN/C2=C\3/N=C(C(=C4C=CC(=O)C=C4)S3)C(=O)OC


InChI

InChI=1S/C19H15N3O3S/c1-10-4-3-5-13-14(10)21-22-15(13)18-20-16(19(24)25-2)17(26-18)11-6-8-12(23)9-7-11/h3-9,21-22H,1-2H3/b18-15-


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