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

Systemtic Name: 6-[2-[(3-bromophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-bromoanilino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H15BrN4OS/c19-13-2-1-3-14(9-13)20-18-23-22-16(10-25-18)12-4-6-15-11(8-12)5-7-17(24)21-15/h1-4,6,8-9H,5,7,10H2,(H,20,23)(H,21,24)