6-(2-azanyl-1,3-thiazol-4-yl)-4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-5-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-5-one Openeye Name: 6-(2-aminothiazol-4-yl)-4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-5-one CAS Name: 6-(2-amino-4-thiazolyl)-4,9-dimethoxy-7-methyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one Traditional Name: 6-(2-aminothiazol-4-yl)-4,9-dimethoxy-7-methyl-furo[3,2-g]chromen-5-one Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(C(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC)C4=CSC(=N4)N

InChI

InChI=1S/C17H14N2O5S/c1-7-10(9-6-25-17(18)19-9)12(20)11-13(21-2)8-4-5-23-14(8)16(22-3)15(11)24-7/h4-6H,1-3H3,(H2,18,19)