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

Systemtic Name: 6-azanyl-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile Openeye Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile CAS Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile IUPAC Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile Traditional Name: 6-amino-8-(4-bromophenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-7-carbonitrile Formula: C15H13BrN3S+ MolecularWeight: 347.25282

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3S/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/p+1