(5-fluoranyl-4-propylsulfanyl-1,2-thiazol-3-yl)-(7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: (5-fluoranyl-4-propylsulfanyl-1,2-thiazol-3-yl)-(7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (1-allyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-(5-fluoro-4-propylsulfanyl-isothiazol-3-yl)diazene CAS Name: [5-fluoro-4-(propylthio)-3-isothiazolyl]-(7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: (5-fluoro-4-propylsulfanyl-1,2-thiazol-3-yl)-(7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (1-allyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-[5-fluoro-4-(propylthio)isothiazol-3-yl]diazene Formula: C19H23FN4S2 MolecularWeight: 390.541123

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(SN=C1N=NC2=C(C=C3C(=C2)CCCN3CC=C)C)F

Isomeric SMILES

CCCSC1=C(SN=C1N=NC2=C(C=C3C(=C2)CCCN3CC=C)C)F

InChI

InChI=1S/C19H23FN4S2/c1-4-8-24-9-6-7-14-12-15(13(3)11-16(14)24)21-22-19-17(25-10-5-2)18(20)26-23-19/h4,11-12H,1,5-10H2,2-3H3