N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-8-methyl-chromen-2-yl]thiophene-2-carboxamide Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14ClNO3S/c1-12-4-2-5-15-18(24)17(13-7-9-14(22)10-8-13)21(26-19(12)15)23-20(25)16-6-3-11-27-16/h2-11H,1H3,(H,23,25)