N-(1,4-dihydrothiochromeno[4,3-c]pyrazol-8-yl)ethanamide

Systemtic Name: N-(1,4-dihydrothiochromeno[4,3-c]pyrazol-8-yl)ethanamide Openeye Name: N-(1,4-dihydrothiochromeno[4,3-c]pyrazol-8-yl)acetamide CAS Name: N-(1,4-dihydrothiochromeno[4,3-c]pyrazol-8-yl)acetamide IUPAC Name: N-(1,4-dihydrothiochromeno[4,3-c]pyrazol-8-yl)acetamide Traditional Name: N-(1,4-dihydrothiochromeno[4,3-c]pyrazol-8-yl)acetamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SCC3=C2NN=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SCC3=C2NN=C3

InChI

InChI=1S/C12H11N3OS/c1-7(16)14-9-2-3-11-10(4-9)12-8(6-17-11)5-13-15-12/h2-5H,6H2,1H3,(H,13,15)(H,14,16)