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methyl 2,4-dimethyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=C3C=CC(=O)C=C3)N2


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=C3C=CC(=O)C=C3)N2


InChI

InChI=1S/C17H16N2O3S/c1-9-14(17(21)22-3)10(2)18-15(9)13-8-23-16(19-13)11-4-6-12(20)7-5-11/h4-8,18-19H,1-3H3


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