N7,N7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine

Systemtic Name: N7,N7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Openeye Name: N7,N7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine CAS Name: N7,N7-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine IUPAC Name: 7-N,7-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Traditional Name: (2-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)-dimethyl-amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC3=C(C=C2C1)SC(=N3)N

Isomeric SMILES

CN(C)C1CCC2=CC3=C(C=C2C1)SC(=N3)N

InChI

InChI=1S/C13H17N3S/c1-16(2)10-4-3-8-6-11-12(7-9(8)5-10)17-13(14)15-11/h6-7,10H,3-5H2,1-2H3,(H2,14,15)