(5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone

Systemtic Name: (5-azanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone Openeye Name: (5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone CAS Name: (5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)-phenylmethanone IUPAC Name: (5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)-phenylmethanone Traditional Name: (5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)S2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3OS/c16-15-18(12-9-5-2-6-10-12)17-14(20-15)13(19)11-7-3-1-4-8-11/h1-10,16H