5-phenylazanyl-2-[(E)-(phenylmethylidene)amino]-1,2,4-thiadiazol-3-one

Systemtic Name: 5-phenylazanyl-2-[(E)-(phenylmethylidene)amino]-1,2,4-thiadiazol-3-one Openeye Name: 5-anilino-2-[(E)-benzylideneamino]-1,2,4-thiadiazol-3-one CAS Name: 5-anilino-2-[(E)-(phenylmethylene)amino]-1,2,4-thiadiazol-3-one IUPAC Name: 5-anilino-2-[(E)-benzylideneamino]-1,2,4-thiadiazol-3-one Traditional Name: 5-anilino-2-[(E)-benzalamino]-1,2,4-thiadiazol-3-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C15H12N4OS/c20-15-18-14(17-13-9-5-2-6-10-13)21-19(15)16-11-12-7-3-1-4-8-12/h1-11H,(H,17,18,20)/b16-11+