N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N5S/c1-9-11(10(2)19(3)18-9)8-15-17-14-16-12-6-4-5-7-13(12)20-14/h4-8H,1-3H3,(H,16,17)/b15-8+