3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[(E)-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)methyleneamino]-2-thioxo-4-imidazolidinone Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C=NN4C(=O)CNC4=S

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)/C=N/N4C(=O)CNC4=S

InChI

InChI=1S/C17H13N3O6S/c1-23-13-9-3-4-25-14(9)16(24-2)15-12(13)10(21)5-8(26-15)6-19-20-11(22)7-18-17(20)27/h3-6H,7H2,1-2H3,(H,18,27)/b19-6+