N1-(1,3-benzothiazol-2-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(1,3-benzothiazol-2-yl)cyclopropane-1,2-diamine Openeye Name: N1-(1,3-benzothiazol-2-yl)cyclopropane-1,2-diamine CAS Name: N1-(1,3-benzothiazol-2-yl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(1,3-benzothiazol-2-yl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1C(C1NC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C10H11N3S/c11-6-5-8(6)13-10-12-7-3-1-2-4-9(7)14-10/h1-4,6,8H,5,11H2,(H,12,13)