N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine

Systemtic Name: N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine Openeye Name: N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine CAS Name: N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine IUPAC Name: N-methyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine Traditional Name: methyl(6H-pyrrolo[3,2-e][1,3]benzothiazol-2-yl)amine Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=CC3=C2C=CN3

Isomeric SMILES

CNC1=NC2=C(S1)C=CC3=C2C=CN3

InChI

InChI=1S/C10H9N3S/c1-11-10-13-9-6-4-5-12-7(6)2-3-8(9)14-10/h2-5,12H,1H3,(H,11,13)