7-methyl-2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine

Systemtic Name: 7-methyl-2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine Openeye Name: 7-methyl-2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine CAS Name: 7-methyl-2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine IUPAC Name: 7-methyl-2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine Traditional Name: 7-methyl-2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine Formula: C9H12N2S MolecularWeight: 180.26998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCNCN2

Isomeric SMILES

CC1=CC2=C(C=C1)SCNCN2

InChI

InChI=1S/C9H12N2S/c1-7-2-3-9-8(4-7)11-5-10-6-12-9/h2-4,10-11H,5-6H2,1H3