N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzothiophene-3-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O3S/c1-12-6-7-17-15(8-12)19(23)13(10-25-17)9-21-22-20(24)16-11-26-18-5-3-2-4-14(16)18/h2-11H,1H3,(H,22,24)/b21-9+