5-phenylazanyl-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-phenylazanyl-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-anilino-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-anilino-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-anilino-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-anilino-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2)C3=NN=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2)C3=NN=CS3)C(=O)N

InChI

InChI=1S/C15H12N4OS/c16-14(20)13-8-11(18-10-4-2-1-3-5-10)6-7-12(13)15-19-17-9-21-15/h1-9,18H,(H2,16,20)