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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-N-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14ClNO3S MolecularWeight: 383.84806

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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=O

Isomeric SMILES

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

InChI

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