2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole

Systemtic Name: 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole CAS Name: 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 2-methyl-8,9-dihydrobenzo[e][1,3]benzothiazole Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2CCC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2CCC=C3

InChI

InChI=1S/C12H11NS/c1-8-13-12-10-5-3-2-4-9(10)6-7-11(12)14-8/h2,4,6-7H,3,5H2,1H3