6-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CSC1=NC=C(C=C1)S(=O)(=O)N(C)C)/N

InChI

InChI=1S/C13H16N4O3S2/c1-9(15)11(6-14)12(18)8-21-13-5-4-10(7-16-13)22(19,20)17(2)3/h4-5,7H,8,15H2,1-3H3/b11-9+