6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: 6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-ylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2N=C(S3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2N=C(S3)N

InChI

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