(5-cyclopropyl-1,2-oxazol-4-yl)-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)methanone

Systemtic Name: (5-cyclopropyl-1,2-oxazol-4-yl)-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)methanone Openeye Name: (5-cyclopropylisoxazol-4-yl)-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)methanone CAS Name: (5-cyclopropyl-4-isoxazolyl)-[8-(methylthio)-2,3-dihydro-1,4-benzoxathiin-5-yl]methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-4-yl)-(8-methylsulfanyl-2,3-dihydro-1,4-benzoxathiin-5-yl)methanone Traditional Name: (5-cyclopropylisoxazol-4-yl)-[8-(methylthio)-2,3-dihydro-1,4-benzoxathiin-5-yl]methanone Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(C=C1)C(=O)C3=C(ON=C3)C4CC4)SCCO2

Isomeric SMILES

CSC1=C2C(=C(C=C1)C(=O)C3=C(ON=C3)C4CC4)SCCO2

InChI

InChI=1S/C16H15NO3S2/c1-21-12-5-4-10(16-15(12)19-6-7-22-16)13(18)11-8-17-20-14(11)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3