3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-ethyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 3-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-1-ethyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)methyleneamino]-1-ethyl-2-thioxo-imidazolidin-4-one CAS Name: 3-[(E)-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)methylideneamino]-1-ethyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methylideneamino]-1-ethyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-ethyl-3-[(E)-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)methyleneamino]-2-thioxo-4-imidazolidinone Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=O)N(C1=S)N=CC2=CC(=O)C3=C(C4=C(C(=C3O2)OC)OC=C4)OC

Isomeric SMILES

CCN1CC(=O)N(C1=S)/N=C/C2=CC(=O)C3=C(C4=C(C(=C3O2)OC)OC=C4)OC

InChI

InChI=1S/C19H17N3O6S/c1-4-21-9-13(24)22(19(21)29)20-8-10-7-12(23)14-15(25-2)11-5-6-27-16(11)18(26-3)17(14)28-10/h5-8H,4,9H2,1-3H3/b20-8+