4-(8-chloranyl-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(8-chloranyl-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one Openeye Name: 4-(8-chloro-2-methyl-4-thioxo-1H-quinolin-3-yl)butan-2-one CAS Name: 4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)-2-butanone IUPAC Name: 4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one Traditional Name: 4-(8-chloro-2-methyl-4-thioxo-1H-quinolin-3-yl)butan-2-one Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CCC(=O)C

Isomeric SMILES

CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CCC(=O)C

InChI

InChI=1S/C14H14ClNOS/c1-8(17)6-7-10-9(2)16-13-11(14(10)18)4-3-5-12(13)15/h3-5H,6-7H2,1-2H3,(H,16,18)