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

Systemtic Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)[O-])S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)[O-])/S1)C

InChI

InChI=1S/C16H15N3O3S/c1-17-16-18(2)15(22)13(23-16)7-10-8-19(9-14(20)21)12-6-4-3-5-11(10)12/h3-8H,9H2,1-2H3,(H,20,21)/p-1/b13-7-,17-16?