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N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine

N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine
Openeye Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine
CAS Name:N-[(1-methyl-4-piperidin-1-iumylidene)amino]-1,3-benzothiazol-2-amine
IUPAC Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine
Traditional Name:1,3-benzothiazol-2-yl-[(1-methylpiperidin-1-ium-4-ylidene)amino]amine
Formula: C13H17N4S+
MolecularWeight: 261.36588
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC2=NC3=CC=CC=C3S2)CC1


Isomeric SMILES

C[NH+]1CCC(=NNC2=NC3=CC=CC=C3S2)CC1


InChI

InChI=1S/C13H16N4S/c1-17-8-6-10(7-9-17)15-16-13-14-11-4-2-3-5-12(11)18-13/h2-5H,6-9H2,1H3,(H,14,16)/p+1


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