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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-(1-isopropyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-(2-oxo-1-propan-2-yl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-4-oxo-5-(2-oxo-1-propan-2-ylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(1-isopropyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H13N2O4S2- MolecularWeight: 361.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)CC(=O)[O-])/C1=O

InChI

InChI=1S/C16H14N2O4S2/c1-8(2)18-10-6-4-3-5-9(10)12(14(18)21)13-15(22)17(7-11(19)20)16(23)24-13/h3-6,8H,7H2,1-2H3,(H,19,20)/p-1/b13-12-