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

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5S/c1-9-10(8-18(2)17-9)7-14-16-13-15-11-5-3-4-6-12(11)19-13/h3-8H,1-2H3,(H,15,16)/b14-7+