methyl (3Z)-3-(5-ethanoylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole-5-carboxylate

Systemtic Name: methyl (3Z)-3-(5-ethanoylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole-5-carboxylate Openeye Name: methyl (3Z)-3-(5-acetylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole-5-carboxylate CAS Name: (3Z)-3-(5-acetyl-2-indolylidene)-1,2-dihydrothieno[3,2-c]pyrazole-5-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-(5-acetylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole-5-carboxylate Traditional Name: (3Z)-3-(5-acetylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole-5-carboxylic acid methyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=C3C4=C(C=C(S4)C(=O)OC)NN3)N=C2C=C1

Isomeric SMILES

CC(=O)C1=CC2=C/C(=C/3\C4=C(C=C(S4)C(=O)OC)NN3)/N=C2C=C1

InChI

InChI=1S/C17H13N3O3S/c1-8(21)9-3-4-11-10(5-9)6-12(18-11)15-16-13(19-20-15)7-14(24-16)17(22)23-2/h3-7,19-20H,1-2H3/b15-12-