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

Systemtic Name: (5-azanyl-1,3,4-thiadiazol-2-yl)-phenyl-methanone Openeye Name: (5-amino-1,3,4-thiadiazol-2-yl)-phenyl-methanone CAS Name: (5-amino-1,3,4-thiadiazol-2-yl)-phenylmethanone IUPAC Name: (5-amino-1,3,4-thiadiazol-2-yl)-phenylmethanone Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)-phenyl-methanone Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3OS/c10-9-12-11-8(14-9)7(13)6-4-2-1-3-5-6/h1-5H,(H2,10,12)