3-chloranyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C15H13ClN4OS/c1-9-10(8-20(2)19-9)7-17-18-15(21)14-13(16)11-5-3-4-6-12(11)22-14/h3-8H,1-2H3,(H,18,21)/b17-7+