3-oxidanylidene-N-thiochromeno[4,3-c]pyrazol-3-yl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-oxidanylidene-N-thiochromeno[4,3-c]pyrazol-3-yl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-oxo-N-(2-thienylmethyl)-N-thiochromeno[4,3-c]pyrazol-3-yl-propanamide CAS Name: 3-oxo-N-(3-thiochromeno[4,3-c]pyrazolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-oxo-N-thiochromeno[4,3-c]pyrazol-3-yl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-keto-N-(2-thenyl)-N-thiochromeno[4,3-c]pyrazol-3-yl-propionamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C3=CS2)N(CC4=CC=CS4)C(=O)CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C3=CS2)N(CC4=CC=CS4)C(=O)CC=O

InChI

InChI=1S/C18H13N3O2S2/c22-8-7-16(23)21(10-12-4-3-9-24-12)18-14-11-25-15-6-2-1-5-13(15)17(14)19-20-18/h1-6,8-9,11H,7,10H2