N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N4OS/c20-15(14-7-4-8-21-14)18-16-9-12-10-17-19(11-12)13-5-2-1-3-6-13/h1-11H,(H,18,20)/b16-9-