N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3-keto-1,2,4-thiadiazol-5-yl]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(=O)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N2C(=O)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3O3S/c17-10(8-4-2-1-3-5-8)14-12-15-13(19)16(20-12)11(18)9-6-7-9/h1-5,9H,6-7H2,(H,14,15,17,19)