6-azanyl-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile chloride

Systemtic Name: 6-azanyl-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile chloride Openeye Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile chloride CAS Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile chloride IUPAC Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile chloride Traditional Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile chloride Formula: C15H13BrClN3S MolecularWeight: 382.70582

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C=C(C(=C2N)C#N)C3=CC=C(C=C3)Br)SC1.[Cl-]

Isomeric SMILES

C1C[N+]2=C(C=C(C(=C2N)C#N)C3=CC=C(C=C3)Br)SC1.[Cl-]

InChI

InChI=1S/C15H12BrN3S.ClH/c16-11-4-2-10(3-5-11)12-8-14-19(6-1-7-20-14)15(18)13(12)9-17;/h2-5,8,18H,1,6-7H2;1H