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

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-8-methyl-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)OCC3=C2SC(=C3)C(=O)NN=CC4=COC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)Cl

InChI

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