N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(E)-(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(E)-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(E)-(6-chloro-7-methyl-4-oxochromen-3-yl)methylideneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-7-methyl-chromen-3-yl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)NN=CC4=COC5=CC(=C(C=C5C4=O)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2SC(=C3)C(=O)N/N=C/C4=COC5=CC(=C(C=C5C4=O)Cl)C

InChI

InChI=1S/C24H17ClN2O4S/c1-12-3-4-19-17(5-12)23-14(10-30-19)7-21(32-23)24(29)27-26-9-15-11-31-20-6-13(2)18(25)8-16(20)22(15)28/h3-9,11H,10H2,1-2H3,(H,27,29)/b26-9+