methyl 2-[3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)OC)S1)C

Isomeric SMILES

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)OC)S1)C

InChI

InChI=1S/C17H17N3O3S/c1-18-17-19(2)16(22)14(24-17)8-11-9-20(10-15(21)23-3)13-7-5-4-6-12(11)13/h4-9H,10H2,1-3H3