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

Systemtic Name: N-(3-chlorophenyl)-N,8-dimethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-N,8-dimethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-chlorophenyl)-N,8-dimethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-chlorophenyl)-N,8-dimethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-N,8-dimethyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClNO3S/c1-11-6-7-16-14(8-11)18-15(20(24)25-16)10-17(26-18)19(23)22(2)13-5-3-4-12(21)9-13/h3-10H,1-2H3