N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(1,3-benzothiazol-2-ylthio)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(1,3-benzothiazol-2-ylthio)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C25H18N6S3 MolecularWeight: 498.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3S2)SC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC3=CC=CC=C3S2)SC4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C25H18N6S3/c1-16-18(15-26-29-24-27-19-11-5-7-13-21(19)32-24)23(31(30-16)17-9-3-2-4-10-17)34-25-28-20-12-6-8-14-22(20)33-25/h2-15H,1H3,(H,27,29)/b26-15+