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

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1-benzylpiperidin-1-ium-4-ylidene)amino]amine Formula: C19H21N4S+ MolecularWeight: 337.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4S/c1-2-6-15(7-3-1)14-23-12-10-16(11-13-23)21-22-19-20-17-8-4-5-9-18(17)24-19/h1-9H,10-14H2,(H,20,22)/p+1