5-azanyl-3-(phenylcarbonyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-azanyl-3-(phenylcarbonyl)-1,3,4-thiadiazol-2-one Openeye Name: 5-amino-3-benzoyl-1,3,4-thiadiazol-2-one CAS Name: 5-amino-3-benzoyl-1,3,4-thiadiazol-2-one IUPAC Name: 5-amino-3-benzoyl-1,3,4-thiadiazol-2-one Traditional Name: 5-amino-3-benzoyl-1,3,4-thiadiazol-2-one Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)SC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)SC(=N2)N

InChI

InChI=1S/C9H7N3O2S/c10-8-11-12(9(14)15-8)7(13)6-4-2-1-3-5-6/h1-5H,(H2,10,11)