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

Systemtic Name: 8-methyl-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[(E)-(4-oxochromen-3-yl)methyleneamino]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-[(E)-(4-oxochromen-3-yl)methylideneamino]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-8-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4S/c1-13-6-7-19-17(8-13)22-14(11-28-19)9-20(30-22)23(27)25-24-10-15-12-29-18-5-3-2-4-16(18)21(15)26/h2-10,12H,11H2,1H3,(H,25,27)/b24-10+