N'-(1,3-benzothiazol-2-yl)propane-1,3-diamine

Systemtic Name: N'-(1,3-benzothiazol-2-yl)propane-1,3-diamine Openeye Name: N'-(1,3-benzothiazol-2-yl)propane-1,3-diamine CAS Name: N'-(1,3-benzothiazol-2-yl)propane-1,3-diamine IUPAC Name: N'-(1,3-benzothiazol-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl(1,3-benzothiazol-2-yl)amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCCN

InChI

InChI=1S/C10H13N3S/c11-6-3-7-12-10-13-8-4-1-2-5-9(8)14-10/h1-2,4-5H,3,6-7,11H2,(H,12,13)