N-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline Openeye Name: N-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)methyleneamino]aniline CAS Name: N-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]aniline Traditional Name: methyl-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)methyleneamino]-phenyl-amine Formula: C16H16N3S+ MolecularWeight: 282.38334

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)C=NN(C)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)/C=N/N(C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N3S/c1-18-14-10-6-7-11-15(14)20-16(18)12-17-19(2)13-8-4-3-5-9-13/h3-12H,1-2H3/q+1