5-(4-bromophenyl)-2-phenylazanyl-1,3-thiazin-3-ium-4-one

Systemtic Name: 5-(4-bromophenyl)-2-phenylazanyl-1,3-thiazin-3-ium-4-one Openeye Name: 2-anilino-5-(4-bromophenyl)-1,3-thiazin-3-ium-4-one CAS Name: 2-anilino-5-(4-bromophenyl)-1,3-thiazin-3-ium-4-one IUPAC Name: 2-anilino-5-(4-bromophenyl)-1,3-thiazin-3-ium-4-one Traditional Name: 2-anilino-5-(4-bromophenyl)-1,3-thiazin-3-ium-4-one Formula: C16H12BrN2OS+ MolecularWeight: 360.24828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=[NH+]C(=O)C(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=[NH+]C(=O)C(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2OS/c17-12-8-6-11(7-9-12)14-10-21-16(19-15(14)20)18-13-4-2-1-3-5-13/h1-10H,(H,18,19,20)/p+1