N,N,2,6-tetramethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-amine

Systemtic Name: N,N,2,6-tetramethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-amine Openeye Name: N,N,2,6-tetramethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-amine CAS Name: N,N,2,6-tetramethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-pyridin-1-iumamine IUPAC Name: N,N,2,6-tetramethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-amine Traditional Name: [2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]-dimethyl-amine Formula: C18H22N3S+ MolecularWeight: 312.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1N(C)C)C)C=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1N(C)C)C)/C=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H22N3S/c1-13-10-15(11-14(2)21(13)19(3)4)12-18-20(5)16-8-6-7-9-17(16)22-18/h6-12H,1-5H3/q+1