N-[6-chloranyl-3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-chloranyl-3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-chloro-3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[6-chloro-3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-chloro-3-(3-methoxyphenyl)-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-chloro-4-keto-3-(3-methoxyphenyl)chromen-2-yl]thiophene-2-carboxamide Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14ClNO4S/c1-26-14-5-2-4-12(10-14)18-19(24)15-11-13(22)7-8-16(15)27-21(18)23-20(25)17-6-3-9-28-17/h2-11H,1H3,(H,23,25)