N-[4-(3-methyl-5-phenylazanyl-1,3,4-thiadiazol-3-ium-2-yl)phenyl]ethanamide chloride

Systemtic Name: N-[4-(3-methyl-5-phenylazanyl-1,3,4-thiadiazol-3-ium-2-yl)phenyl]ethanamide chloride Openeye Name: N-[4-(5-anilino-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)phenyl]acetamide chloride CAS Name: N-[4-(5-anilino-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)phenyl]acetamide chloride IUPAC Name: N-[4-(5-anilino-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)phenyl]acetamide chloride Traditional Name: N-[4-(5-anilino-3-methyl-1,3,4-thiadiazol-3-ium-2-yl)phenyl]acetamide chloride Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=[N+](N=C(S2)NC3=CC=CC=C3)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=[N+](N=C(S2)NC3=CC=CC=C3)C.[Cl-]

InChI

InChI=1S/C17H16N4OS.ClH/c1-12(22)18-15-10-8-13(9-11-15)16-21(2)20-17(23-16)19-14-6-4-3-5-7-14;/h3-11H,1-2H3,(H,19,20);1H