N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C=CC(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN5O3S/c16-12-4-2-1-3-11(12)9-19-7-8-25-15(19)17-14(22)10-20-6-5-13(18-20)21(23)24/h1-8H,9-10H2