2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C15H15N5OS2/c1-10-11(8-20(2)19-10)7-16-18-14(21)9-22-15-17-12-5-3-4-6-13(12)23-15/h3-8H,9H2,1-2H3,(H,18,21)/b16-7+