N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine Traditional Name: 1,3-benzothiazol-2-yl-[1-(3,4-dimethylphenyl)ethylidene]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=NC3=CC=CC=C3S2)C)C

InChI

InChI=1S/C17H16N2S/c1-11-8-9-14(10-12(11)2)13(3)18-17-19-15-6-4-5-7-16(15)20-17/h4-10H,1-3H3