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

Systemtic Name: N-(1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(1-oxo-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine CAS Name: N-(1-oxo-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(1-oxo-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(1-keto-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=CC=CC=C2N=C1NO

Isomeric SMILES

C1CS(=O)C2=CC=CC=C2N=C1NO

InChI

InChI=1S/C9H10N2O2S/c12-11-9-5-6-14(13)8-4-2-1-3-7(8)10-9/h1-4,12H,5-6H2,(H,10,11)