N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2,4-dimethylbenzylidene)amino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-11-7-8-13(12(2)9-11)10-17-19-16-18-14-5-3-4-6-15(14)20-16/h3-10H,1-2H3,(H,18,19)/b17-10+