N6,N6-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine

Systemtic Name: N6,N6-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine Openeye Name: N6,N6-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine CAS Name: N6,N6-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine IUPAC Name: 6-N,6-N-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine Traditional Name: (2-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-6-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)N=C(S3)N

Isomeric SMILES

CN(C)C1CCC2=CC3=C(C=C2C1)N=C(S3)N

InChI

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