N'-(1,3-thiazol-2-yl)butane-1,4-diamine

Systemtic Name: N'-(1,3-thiazol-2-yl)butane-1,4-diamine Openeye Name: N'-thiazol-2-ylbutane-1,4-diamine CAS Name: N'-(2-thiazolyl)butane-1,4-diamine IUPAC Name: N'-(1,3-thiazol-2-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl(thiazol-2-yl)amine Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NCCCCN

Isomeric SMILES

C1=CSC(=N1)NCCCCN

InChI

InChI=1S/C7H13N3S/c8-3-1-2-4-9-7-10-5-6-11-7/h5-6H,1-4,8H2,(H,9,10)