(5-cyclopropyl-1,2-oxazol-4-yl)-[8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl]methanone

Systemtic Name: (5-cyclopropyl-1,2-oxazol-4-yl)-[8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl]methanone Openeye Name: (5-cyclopropylisoxazol-4-yl)-(8-methyl-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl)methanone CAS Name: (5-cyclopropyl-4-isoxazolyl)-(8-methyl-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl)methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)-(8-methyl-4,4-dioxo-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl)methanone Traditional Name: (5-cyclopropylisoxazol-4-yl)-(4,4-diketo-8-methyl-2,3-dihydro-1,4$l^{6}-benzoxathiin-5-yl)methanone Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)C3=C(ON=C3)C4CC4)S(=O)(=O)CCO2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)C3=C(ON=C3)C4CC4)S(=O)(=O)CCO2

InChI

InChI=1S/C16H15NO5S/c1-9-2-5-11(16-14(9)21-6-7-23(16,19)20)13(18)12-8-17-22-15(12)10-3-4-10/h2,5,8,10H,3-4,6-7H2,1H3