(2-azanyl-4-phenyl-1,3-thiazol-3-ium-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-3-ium-5-yl)-phenyl-methanone Openeye Name: (2-amino-4-phenyl-thiazol-3-ium-5-yl)-phenyl-methanone CAS Name: (2-amino-4-phenyl-5-thiazol-3-iumyl)-phenylmethanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-3-ium-5-yl)-phenylmethanone Traditional Name: (2-amino-4-phenyl-thiazol-3-ium-5-yl)-phenyl-methanone Formula: C16H13N2OS+ MolecularWeight: 281.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=[NH+]2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=[NH+]2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2OS/c17-16-18-13(11-7-3-1-4-8-11)15(20-16)14(19)12-9-5-2-6-10-12/h1-10H,(H2,17,18)/p+1