(5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(2-oxochromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2,5-dimethyl-1-pyrrolyl)-5-[(2-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(2-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(2-ketochromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=O)C(=CC3=CC4=CC=CC=C4OC3=O)SC2=S)C

Isomeric SMILES

CC1=CC=C(N1N2C(=O)/C(=C/C3=CC4=CC=CC=C4OC3=O)/SC2=S)C

InChI

InChI=1S/C19H14N2O3S2/c1-11-7-8-12(2)20(11)21-17(22)16(26-19(21)25)10-14-9-13-5-3-4-6-15(13)24-18(14)23/h3-10H,1-2H3/b16-10-