3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C15H17N5S/c1-10-12(11(2)20(4)18-10)9-16-17-15-19(3)13-7-5-6-8-14(13)21-15/h5-9H,1-4H3/b16-9-,17-15+