4-[(5E)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5E)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5E)-5-(7-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5E)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-4-keto-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C16H13N2O4S2- MolecularWeight: 361.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C/3\C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C16H14N2O4S2/c1-8-4-2-5-9-11(14(21)17-12(8)9)13-15(22)18(16(23)24-13)7-3-6-10(19)20/h2,4-5H,3,6-7H2,1H3,(H,17,21)(H,19,20)/p-1/b13-11+