N-[(E)-3-(aziridin-1-yl)propylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-3-(aziridin-1-yl)propylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-3-(aziridin-1-yl)propylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-3-(1-aziridinyl)propylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-3-(aziridin-1-yl)propylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-3-ethyleniminopropylideneamino]amine Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN1CC/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N4S/c1-2-5-11-10(4-1)14-12(17-11)15-13-6-3-7-16-8-9-16/h1-2,4-6H,3,7-9H2,(H,14,15)/b13-6+