N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-4-chloranyl-butanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-4-chloro-butanamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-4-chlorobutanamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-4-chlorobutanamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-4-chloro-butyramide Formula: C10H14ClN3O2S2 MolecularWeight: 307.82006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCCCl)CSCC(=O)N

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCCCl)CSCC(=O)N

InChI

InChI=1S/C10H14ClN3O2S2/c11-3-1-2-9(16)14-10-13-7(5-18-10)4-17-6-8(12)15/h5H,1-4,6H2,(H2,12,15)(H,13,14,16)