2-(5-bromanyl-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(5-bromanyl-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(5-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=C2Br)N(C1)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=C2Br)N(C1)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

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