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

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-methylpyrazol-4-yl)methyleneamino]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H11N5S/c1-17-8-9(7-14-17)6-13-16-12-15-10-4-2-3-5-11(10)18-12/h2-8H,1H3,(H,15,16)/b13-6+