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

Systemtic Name: (5Z)-3-heptyl-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-heptyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-heptyl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-heptyl-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-heptyl-2-thioxo-thiazolidin-4-one Formula: C23H30N2OS2 MolecularWeight: 414.6271

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC=C)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C/C2=CC3=C(C=C2)N(CCC3)CC=C)/SC1=S

InChI

InChI=1S/C23H30N2OS2/c1-3-5-6-7-8-15-25-22(26)21(28-23(25)27)17-18-11-12-20-19(16-18)10-9-14-24(20)13-4-2/h4,11-12,16-17H,2-3,5-10,13-15H2,1H3/b21-17-