9-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 9-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 9-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 9-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 9-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 9-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine Formula: C10H12N2OS MolecularWeight: 208.28008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(CCCS2)N=O

Isomeric SMILES

CC1=C2C(=CC=C1)N(CCCS2)N=O

InChI

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