N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-12-2-7-17-16(8-12)19-14(11-25-17)9-18(26-19)20(24)23-22-10-13-3-5-15(21)6-4-13/h2-10H,11H2,1H3,(H,23,24)/b22-10+