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

Systemtic Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine Openeye Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine CAS Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,6-diamine IUPAC Name: 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)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2CC1N)N=C(S3)N

Isomeric SMILES

C1CC2=CC3=C(C=C2CC1N)N=C(S3)N

InChI

InChI=1S/C11H13N3S/c12-8-2-1-6-5-10-9(4-7(6)3-8)14-11(13)15-10/h4-5,8H,1-3,12H2,(H2,13,14)