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

Systemtic Name: methyl 2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid methyl ester Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C15H12N2O3S2/c1-20-13(18)8-17-7-9(10-4-2-3-5-11(10)17)6-12-14(19)16-15(21)22-12/h2-7H,8H2,1H3,(H,16,19,21)