6-[2-[(3-chloranyl-2-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(3-chloranyl-2-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-chloro-2-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-chloro-2-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-chloro-2-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-chloro-2-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17ClN4OS/c1-11-14(20)3-2-4-15(11)22-19-24-23-17(10-26-19)13-5-7-16-12(9-13)6-8-18(25)21-16/h2-5,7,9H,6,8,10H2,1H3,(H,21,25)(H,22,24)