N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidenethiochromen-6-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidenethiochromen-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxothiochromen-6-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-1-benzothiopyran-6-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxothiochromen-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ketothiochromen-6-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)SC=CC4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)SC=CC4=O

InChI

InChI=1S/C17H15N3O2S/c21-14-5-6-23-15-4-1-10(7-12(14)15)8-17(22)18-16-9-13(19-20-16)11-2-3-11/h1,4-7,9,11H,2-3,8H2,(H2,18,19,20,22)