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

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

Systemtic Name:1-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrole-2-carboxylate
Openeye Name:1-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]pyrrole-2-carboxylate
CAS Name:1-methyl-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-2-pyrrolecarboxylate
IUPAC Name:1-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrole-2-carboxylate
Traditional Name:4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-1-methyl-pyrrole-2-carboxylate
Formula: C15H11N2O3S-
MolecularWeight: 299.32444
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)[O-])C2=CSC(=C3C=CC(=O)C=C3)N2


Isomeric SMILES

CN1C=C(C=C1C(=O)[O-])C2=CSC(=C3C=CC(=O)C=C3)N2


InChI

InChI=1S/C15H12N2O3S/c1-17-7-10(6-13(17)15(19)20)12-8-21-14(16-12)9-2-4-11(18)5-3-9/h2-8,16H,1H3,(H,19,20)/p-1


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