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

Systemtic Name: N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]thiophene-2-carboxamide CAS Name: N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]thiophene-2-carboxamide Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

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