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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H11N3OS/c16-12-9-5-4-8-11(12)13(19)15-18-17-14(20-15)10-6-2-1-3-7-10/h1-9H,16H2