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

Systemtic Name: (5Z)-3-cyclohexyl-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-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-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-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)C4CCCCC4

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)C4CCCCC4

InChI

InChI=1S/C22H26N2OS2/c1-2-12-23-13-6-7-17-14-16(10-11-19(17)23)15-20-21(25)24(22(26)27-20)18-8-4-3-5-9-18/h2,10-11,14-15,18H,1,3-9,12-13H2/b20-15-