N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]-dimethyl-amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4S/c1-20(2)13-9-7-12(8-10-13)11-17-19-16-18-14-5-3-4-6-15(14)21-16/h3-11H,1-2H3,(H,18,19)/b17-11-