N-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)benzamide Openeye Name: N-(2-amino-4-oxo-thiazol-5-yl)benzamide CAS Name: N-(2-amino-4-oxo-5-thiazolyl)benzamide IUPAC Name: N-(2-amino-4-oxo-1,3-thiazol-5-yl)benzamide Traditional Name: N-(2-amino-4-keto-2-thiazolin-5-yl)benzamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=O)N=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=O)N=C(S2)N

InChI

InChI=1S/C10H9N3O2S/c11-10-13-8(15)9(16-10)12-7(14)6-4-2-1-3-5-6/h1-5,9H,(H,12,14)(H2,11,13,15)