8-methyl-7-(2-methyl-1,3-thiazol-4-yl)-[1,3]dioxolo[4,5-h]chromen-6-one

Systemtic Name: 8-methyl-7-(2-methyl-1,3-thiazol-4-yl)-[1,3]dioxolo[4,5-h]chromen-6-one Openeye Name: 8-methyl-7-(2-methylthiazol-4-yl)-[1,3]dioxolo[4,5-h]chromen-6-one CAS Name: 8-methyl-7-(2-methyl-4-thiazolyl)-[1,3]dioxolo[4,5-h][1]benzopyran-6-one IUPAC Name: 8-methyl-7-(2-methyl-1,3-thiazol-4-yl)-[1,3]dioxolo[4,5-h]chromen-6-one Traditional Name: 8-methyl-7-(2-methylthiazol-4-yl)-[1,3]dioxolo[4,5-h]chromen-6-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCO3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCO3)C4=CSC(=N4)C

InChI

InChI=1S/C15H11NO4S/c1-7-12(10-5-21-8(2)16-10)13(17)9-3-4-11-15(14(9)20-7)19-6-18-11/h3-5H,6H2,1-2H3