(5Z)-3-(1-phenylethyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1-phenylethyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1-phenylethyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1-phenylethyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C24H24N2OS2 MolecularWeight: 420.59016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC4=C(C=C3)N(CCC4)CC=C)SC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)N(CCC4)CC=C)/SC2=S

InChI

InChI=1S/C24H24N2OS2/c1-3-13-25-14-7-10-20-15-18(11-12-21(20)25)16-22-23(27)26(24(28)29-22)17(2)19-8-5-4-6-9-19/h3-6,8-9,11-12,15-17H,1,7,10,13-14H2,2H3/b22-16-