6-chloranyl-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-4-phenyl-carbostyril Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=NC1=O)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN4O2S/c1-10-17(25)22-19(24-23-10)27-16-15(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)21-18(16)26/h2-9H,1H3,(H,21,26)(H,22,24,25)