N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C21H16ClNO3S/c1-3-23(14-6-4-5-13(22)10-14)20(24)18-11-16-19(27-18)15-9-12(2)7-8-17(15)26-21(16)25/h4-11H,3H2,1-2H3