N-(3,4-dihydro-2H-pyrrol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(1-pyrrolin-2-yl)amine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NCCC3

InChI

InChI=1S/C12H13N3OS/c1-16-8-4-5-9-10(7-8)17-12(14-9)15-11-3-2-6-13-11/h4-5,7H,2-3,6H2,1H3,(H,13,14,15)