2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H10N4O3S MolecularWeight: 326.3299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=NC=CS4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=NC=CS4)C(=O)O2

InChI

InChI=1S/C15H10N4O3S/c20-12(18-15-16-5-6-23-15)8-19-13-9-3-1-2-4-11(9)22-14(21)10(13)7-17-19/h1-7H,8H2,(H,16,18,20)