2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NCCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NCCCCC3

InChI

InChI=1S/C14H17N3S/c1-10-16-12-7-6-11(9-13(12)18-10)17-14-5-3-2-4-8-15-14/h6-7,9H,2-5,8H2,1H3,(H,15,17)