1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-2-prop-2-enyl-guanidine

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]guanidine CAS Name: 1-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-2-prop-2-enylguanidine IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]guanidine Formula: C13H15N5OS2 MolecularWeight: 321.4211

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)NNC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCN=C(N)NNC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15N5OS2/c1-2-7-15-12(14)18-17-11(19)8-20-13-16-9-5-3-4-6-10(9)21-13/h2-6H,1,7-8H2,(H,17,19)(H3,14,15,18)