2-[2,6-bis(azanyl)-1,3-benzothiazol-3-ium-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2,6-bis(azanyl)-1,3-benzothiazol-3-ium-3-yl]-1-phenyl-ethanone Openeye Name: 2-(2,6-diamino-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone CAS Name: 2-(2,6-diamino-1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone IUPAC Name: 2-(2,6-diamino-1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone Traditional Name: 2-(2,6-diamino-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone Formula: C15H14N3OS+ MolecularWeight: 284.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(SC3=C2C=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(SC3=C2C=CC(=C3)N)N

InChI

InChI=1S/C15H13N3OS/c16-11-6-7-12-14(8-11)20-15(17)18(12)9-13(19)10-4-2-1-3-5-10/h1-8,17H,9,16H2/p+1