N-[2-[2-[4-(chloromethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[4-(chloromethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-[4-(chloromethyl)benzoyl]hydrazino]-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[4-(chloromethyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[4-(chloromethyl)benzoyl]hydrazinyl]-2-oxoethyl]-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-[4-(chloromethyl)benzoyl]hydrazino]-2-keto-ethyl]-4-methyl-thiophene-2-carboxamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-10-6-13(24-9-10)16(23)18-8-14(21)19-20-15(22)12-4-2-11(7-17)3-5-12/h2-6,9H,7-8H2,1H3,(H,18,23)(H,19,21)(H,20,22)