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

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepin-8-amine Openeye Name: 1,1-dioxo-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepin-8-amine CAS Name: 1,1-dioxo-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepin-8-amine IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepin-8-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepin-8-yl)amine Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N)S(=O)(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N)S(=O)(=O)N1

InChI

InChI=1S/C8H10N2O3S/c9-6-1-2-7-8(5-6)14(11,12)10-3-4-13-7/h1-2,5,10H,3-4,9H2