10-methyl-9-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

Systemtic Name: 10-methyl-9-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Openeye Name: 10-methyl-9-(2-methylthiazol-4-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one CAS Name: 10-methyl-9-(2-methyl-4-thiazolyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one IUPAC Name: 10-methyl-9-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Traditional Name: 10-methyl-9-(2-methylthiazol-4-yl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCCO3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCCO3)C4=CSC(=N4)C

InChI

InChI=1S/C17H15NO4S/c1-9-14(12-8-23-10(2)18-12)15(19)11-4-5-13-17(16(11)22-9)21-7-3-6-20-13/h4-5,8H,3,6-7H2,1-2H3