4,9-dimethoxy-6-[(E)-1,3-thiazol-4-yliminomethyl]furo[3,2-g]chromen-5-one

Systemtic Name: 4,9-dimethoxy-6-[(E)-1,3-thiazol-4-yliminomethyl]furo[3,2-g]chromen-5-one Openeye Name: 4,9-dimethoxy-6-[(E)-thiazol-4-yliminomethyl]furo[3,2-g]chromen-5-one CAS Name: 4,9-dimethoxy-6-[(E)-4-thiazolyliminomethyl]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4,9-dimethoxy-6-[(E)-1,3-thiazol-4-yliminomethyl]furo[3,2-g]chromen-5-one Traditional Name: 4,9-dimethoxy-6-[(E)-thiazol-4-yliminomethyl]furo[3,2-g]chromen-5-one Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)OC)OC=C(C2=O)C=NC4=CSC=N4

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)OC)OC=C(C2=O)/C=N/C4=CSC=N4

InChI

InChI=1S/C17H12N2O5S/c1-21-14-10-3-4-23-15(10)17(22-2)16-12(14)13(20)9(6-24-16)5-18-11-7-25-8-19-11/h3-8H,1-2H3/b18-5+