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

Systemtic Name: methyl (2R)-2-[(5Z)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl (2R)-2-[(5Z)-5-(7-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(5Z)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)C(C)C(=O)OC

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C\3/C(=O)N(C(=S)S3)[C@H](C)C(=O)OC

InChI

InChI=1S/C16H14N2O4S2/c1-7-5-4-6-9-10(13(19)17-11(7)9)12-14(20)18(16(23)24-12)8(2)15(21)22-3/h4-6,8H,1-3H3,(H,17,19)/b12-10-/t8-/m1/s1