N-(2,3,7,9-tetramethyl-1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine

Systemtic Name: N-(2,3,7,9-tetramethyl-1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(2,3,7,9-tetramethyl-1-oxo-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(2,3,7,9-tetramethyl-1-oxo-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(2,3,7,9-tetramethyl-1-oxo-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(1-keto-2,3,7,9-tetramethyl-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S(=O)C2=C(C=C(C=C2N=C1NO)C)C)C

Isomeric SMILES

CC1C(S(=O)C2=C(C=C(C=C2N=C1NO)C)C)C

InChI

InChI=1S/C13H18N2O2S/c1-7-5-8(2)12-11(6-7)14-13(15-16)9(3)10(4)18(12)17/h5-6,9-10,16H,1-4H3,(H,14,15)