2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole

Systemtic Name: 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole Openeye Name: 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole CAS Name: 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole IUPAC Name: 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole Traditional Name: 2-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazole Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(CCCC3)C=C2

Isomeric SMILES

CC1=NC2=C(S1)C3=C(CCCC3)C=C2

InChI

InChI=1S/C12H13NS/c1-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8/h6-7H,2-5H2,1H3