(NE)-N-(6-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(6-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-ylidene)hydroxylamine Openeye Name: 6-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-one oxime CAS Name: 6-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-one oxime IUPAC Name: (NE)-N-(6-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-ylidene)hydroxylamine Traditional Name: 6-methyl-4,5-dihydro-3H-1,4-benzothiazepin-2-one oxime Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCC(=NO)SC2=CC=C1

Isomeric SMILES

CC1=C2CNC/C(=N\O)/SC2=CC=C1

InChI

InChI=1S/C10H12N2OS/c1-7-3-2-4-9-8(7)5-11-6-10(12-13)14-9/h2-4,11,13H,5-6H2,1H3/b12-10+