3-[(5Z)-5-(anthracen-9-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-(anthracen-9-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-(9-anthrylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-(9-anthracenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-(anthracen-9-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(9-anthrylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C21H14NO3S2- MolecularWeight: 392.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)N(C(=S)S4)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C\4/C(=O)N(C(=S)S4)CCC(=O)[O-]

InChI

InChI=1S/C21H15NO3S2/c23-19(24)9-10-22-20(25)18(27-21(22)26)12-17-15-7-3-1-5-13(15)11-14-6-2-4-8-16(14)17/h1-8,11-12H,9-10H2,(H,23,24)/p-1/b18-12-