N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-methyl-thiophene-2-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-9-5-12(23-8-9)15(22)17-7-13(20)18-19-14(21)10-3-2-4-11(16)6-10/h2-6,8H,7H2,1H3,(H,17,22)(H,18,20)(H,19,21)