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

Systemtic Name: 8-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-chloro-N-[(E)-p-anisylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H15ClN2O3S/c1-25-15-5-2-12(3-6-15)10-22-23-20(24)18-8-13-11-26-17-7-4-14(21)9-16(17)19(13)27-18/h2-10H,11H2,1H3,(H,23,24)/b22-10+