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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16ClNO3S/c1-2-10-23(14-7-5-6-13(22)11-14)20(24)18-12-16-19(27-18)15-8-3-4-9-17(15)26-21(16)25/h3-9,11-12H,2,10H2,1H3