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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1/C=N/NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5S/c1-13-14(12-23(22-13)15-7-3-2-4-8-15)11-19-21-18-20-16-9-5-6-10-17(16)24-18/h2-12H,1H3,(H,20,21)/b19-11+