3-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanidyl-N,1-bis(prop-2-enyl)imidazolidin-3-ium-4-amine

Systemtic Name: 3-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanidyl-N,1-bis(prop-2-enyl)imidazolidin-3-ium-4-amine Openeye Name: N,1-diallyl-3-(6-chloro-1,3-benzothiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-3-oxido-N,1-bis(prop-2-enyl)-4-imidazolidin-3-iumamine IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-3-oxido-N,1-bis(prop-2-enyl)imidazolidin-3-ium-4-amine Traditional Name: allyl-[1-allyl-3-(6-chloro-1,3-benzothiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]amine Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CN(C[N+]1(C2=NC3=C(S2)C=C(C=C3)Cl)[O-])CC=C

Isomeric SMILES

C=CCNC1CN(C[N+]1(C2=NC3=C(S2)C=C(C=C3)Cl)[O-])CC=C

InChI

InChI=1S/C16H19ClN4OS/c1-3-7-18-15-10-20(8-4-2)11-21(15,22)16-19-13-6-5-12(17)9-14(13)23-16/h3-6,9,15,18H,1-2,7-8,10-11H2