2,6,7-trimethyl-8H-pyrrolo[2,3-e][1,3]benzothiazole

Systemtic Name: 2,6,7-trimethyl-8H-pyrrolo[2,3-e][1,3]benzothiazole Openeye Name: 2,6,7-trimethyl-8H-pyrrolo[2,3-e][1,3]benzothiazole CAS Name: 2,6,7-trimethyl-8H-pyrrolo[2,3-e][1,3]benzothiazole IUPAC Name: 2,6,7-trimethyl-8H-pyrrolo[2,3-e][1,3]benzothiazole Traditional Name: 2,6,7-trimethyl-8H-pyrrolo[2,3-e][1,3]benzothiazole Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=C2N=C(S3)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=C2N=C(S3)C)C

InChI

InChI=1S/C12H12N2S/c1-6-7(2)13-11-9(6)4-5-10-12(11)14-8(3)15-10/h4-5,13H,1-3H3