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N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-hydroxyimino-pentanamide

N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-hydroxyimino-pentanamide

Systemtic Name:N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-hydroxyimino-pentanamide
Openeye Name:N-[2-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-hydroxyimino-pentanamide
CAS Name:N-[2-[[2-(diethylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-4-hydroxyiminopentanamide
IUPAC Name:N-[2-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-hydroxyiminopentanamide
Traditional Name:N-[2-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-4-hydroximino-valeramide
Formula: C18H24N4O3S2
MolecularWeight: 408.53816
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=NO)C


Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=NO)C


InChI

InChI=1S/C18H24N4O3S2/c1-4-22(5-2)17(24)11-26-18-20-14-8-7-13(10-15(14)27-18)19-16(23)9-6-12(3)21-25/h7-8,10,25H,4-6,9,11H2,1-3H3,(H,19,23)


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