2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C16H12BrN3OS/c17-11-5-6-13-10(9-11)3-2-8-20(13)16-19-14(21)12-4-1-7-18-15(12)22-16/h1,4-7,9H,2-3,8H2