ethyl 5-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H19ClN2O3S/c1-3-29-23(28)21-14(2)12-19(30-21)25-20-17-6-4-5-7-18(17)26(22(20)27)13-15-8-10-16(24)11-9-15/h4-12H,3,13H2,1-2H3