(5E)-3-(3-chlorophenyl)-5-(1H-quinolin-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-(1H-quinolin-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(3-chlorophenyl)-5-(1H-quinolin-2-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(3-chlorophenyl)-5-(1H-quinolin-2-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(3-chlorophenyl)-5-(1H-quinolin-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-chlorophenyl)-5-(1H-quinolin-2-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H11ClN2OS2 MolecularWeight: 370.87574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)/N2

InChI

InChI=1S/C18H11ClN2OS2/c19-12-5-3-6-13(10-12)21-17(22)16(24-18(21)23)15-9-8-11-4-1-2-7-14(11)20-15/h1-10,20H/b16-15+