8-chloranyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-chloranyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-chloro-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-chloro-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-chloro-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-chloro-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H15ClN2O4S MolecularWeight: 450.8942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C23H15ClN2O4S/c1-12-2-4-18-16(6-12)21(27)14(11-30-18)9-25-26-23(28)20-7-13-10-29-19-5-3-15(24)8-17(19)22(13)31-20/h2-9,11H,10H2,1H3,(H,26,28)/b25-9+