2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine Openeye Name: 2-methyl-1,1-dioxo-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine CAS Name: 2-methyl-1,1-dioxo-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine IUPAC Name: 2-methyl-1,1-dioxo-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-amine Traditional Name: (1,1-diketo-2-methyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-8-yl)amine Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(S1(=O)=O)C=C(C=C2)N

Isomeric SMILES

CN1CCOC2=C(S1(=O)=O)C=C(C=C2)N

InChI

InChI=1S/C9H12N2O3S/c1-11-4-5-14-8-3-2-7(10)6-9(8)15(11,12)13/h2-3,6H,4-5,10H2,1H3