3-(3-oxidanylidene-5,6-dihydro-1H-thieno[3,2-c]pyrazol-2-yl)benzamide

Systemtic Name: 3-(3-oxidanylidene-5,6-dihydro-1H-thieno[3,2-c]pyrazol-2-yl)benzamide Openeye Name: 3-(3-oxo-5,6-dihydro-1H-thieno[3,2-c]pyrazol-2-yl)benzamide CAS Name: 3-(3-oxo-5,6-dihydro-1H-thieno[3,2-c]pyrazol-2-yl)benzamide IUPAC Name: 3-(3-oxo-5,6-dihydro-1H-thieno[3,2-c]pyrazol-2-yl)benzamide Traditional Name: 3-(3-keto-5,6-dihydro-1H-thieno[3,2-c]pyrazol-2-yl)benzamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1NN(C2=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CSC2=C1NN(C2=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C12H11N3O2S/c13-11(16)7-2-1-3-8(6-7)15-12(17)10-9(14-15)4-5-18-10/h1-3,6,14H,4-5H2,(H2,13,16)