5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine

Systemtic Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine Openeye Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine CAS Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-amine Traditional Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-ylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2S/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h5-6H,1-4H2,(H2,12,13)