N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5S/c1-28-21-14-8-9-15-22(21)30-24(28)26-25-16-19-17-29(20-12-6-3-7-13-20)27-23(19)18-10-4-2-5-11-18/h2-17H,1H3/b25-16+,26-24-