N-(3-methyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanethioamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanethioamide Openeye Name: N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)thioacetamide CAS Name: N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)ethanethioamide IUPAC Name: N-(3-methyl-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl)ethanethioamide Traditional Name: N-(4-keto-3-methyl-2H-indeno[1,2-c]pyrazol-5-yl)thioacetamide Formula: C13H11N3OS MolecularWeight: 257.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=S)C

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C2=O)C(=CC=C3)NC(=S)C

InChI

InChI=1S/C13H11N3OS/c1-6-10-12(16-15-6)8-4-3-5-9(14-7(2)18)11(8)13(10)17/h3-5H,1-2H3,(H,14,18)(H,15,16)