N-(5-methyl-1,2-oxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C16H12N2O3S/c1-9-6-14(18-21-9)17-16(19)13-7-10-8-20-12-5-3-2-4-11(12)15(10)22-13/h2-7H,8H2,1H3,(H,17,18,19)