N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine

Systemtic Name: N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine Openeye Name: N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine CAS Name: N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine IUPAC Name: N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine Traditional Name: N-(2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepin-4-yl)hydroxylamine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)SC3=CC=CC=C3N=C2NO

Isomeric SMILES

C1CC2C(C1)SC3=CC=CC=C3N=C2NO

InChI

InChI=1S/C12H14N2OS/c15-14-12-8-4-3-7-10(8)16-11-6-2-1-5-9(11)13-12/h1-2,5-6,8,10,15H,3-4,7H2,(H,13,14)