N-(5-chloranyl-2-methyl-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16ClNO2S MolecularWeight: 369.86454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H16ClNO2S/c1-12-7-8-14(21)10-16(12)22(2)20(23)18-9-13-11-24-17-6-4-3-5-15(17)19(13)25-18/h3-10H,11H2,1-2H3