(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine; 4-methylbenzenesulfonic acid

Systemtic Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine; 4-methylbenzenesulfonic acid Openeye Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine; 4-methylbenzenesulfonic acid CAS Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine; 4-methylbenzenesulfonic acid IUPAC Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine; 4-methylbenzenesulfonic acid Traditional Name: [(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-phenyl-amine; tosylic acid Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=NC3=CC=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)O

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C=NC3=CC=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)O

InChI

InChI=1S/C17H16N2S.C7H8O3S/c1-2-19-15-10-6-7-11-16(15)20-17(19)12-13-18-14-8-4-3-5-9-14;1-6-2-4-7(5-3-6)11(8,9)10/h3-13H,2H2,1H3;2-5H,1H3,(H,8,9,10)/b17-12+,18-13?;