(5Z)-3-(3-hydroxyphenyl)-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-hydroxyphenyl)-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-hydroxyphenyl)-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-hydroxyphenyl)-5-(8-quinolinylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-hydroxyphenyl)-5-(quinolin-8-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-hydroxyphenyl)-5-(8-quinolylmethylene)-2-thioxo-thiazolidin-4-one Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C\3/C(=O)N(C(=S)S3)C4=CC(=CC=C4)O)N=CC=C2

InChI

InChI=1S/C19H12N2O2S2/c22-15-8-2-7-14(11-15)21-18(23)16(25-19(21)24)10-13-5-1-4-12-6-3-9-20-17(12)13/h1-11,22H/b16-10-