[4-(5-azanyl-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(5-azanyl-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenyl]-phenyl-methanone Openeye Name: [4-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenyl]-phenyl-methanone CAS Name: [4-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenyl]-phenylmethanone IUPAC Name: [4-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenyl]-phenylmethanone Traditional Name: [4-(5-amino-3-phenyl-1,2,4-thiadiazol-2-ium-2-yl)phenyl]-phenyl-methanone Formula: C21H16N3OS+ MolecularWeight: 358.43624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](SC(=N2)N)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3OS/c22-21-23-20(17-9-5-2-6-10-17)24(26-21)18-13-11-16(12-14-18)19(25)15-7-3-1-4-8-15/h1-14,22H/p+1