2-(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-thenyl)acetamide Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C17H14ClNO4S/c1-10-13-5-4-11(7-14(13)23-17(21)16(10)18)22-9-15(20)19-8-12-3-2-6-24-12/h2-7H,8-9H2,1H3,(H,19,20)