3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-amine

Systemtic Name: 3-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-amine Openeye Name: 3-methyl-2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-amine CAS Name: 3-methyl-2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-amine IUPAC Name: 3-methyl-2,2-dioxo-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-amine Traditional Name: (2,2-diketo-3-methyl-3,4-dihydro-1,2$l^{6}-benzoxathiin-8-yl)amine Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)N)OS1(=O)=O

Isomeric SMILES

CC1CC2=C(C(=CC=C2)N)OS1(=O)=O

InChI

InChI=1S/C9H11NO3S/c1-6-5-7-3-2-4-8(10)9(7)13-14(6,11)12/h2-4,6H,5,10H2,1H3