N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(3-chlorophenyl)-5-isoxazolyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H13ClN2O4S MolecularWeight: 436.86762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=NO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC(=NO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H13ClN2O4S/c1-11-5-6-17-14(7-11)20-15(22(27)28-17)9-18(30-20)21(26)24-19-10-16(25-29-19)12-3-2-4-13(23)8-12/h2-10H,1H3,(H,24,26)