4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethanoyl]-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-ethanoyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-acetyl]benzenesulfonamide CAS Name: 4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-1-oxoethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyanoacetyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-2-cyano-acetyl]benzenesulfonamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C22H19N3O3S2/c1-3-13-25(14-4-2)30(27,28)17-11-9-16(10-12-17)21(26)18(15-23)22-24-19-7-5-6-8-20(19)29-22/h3-12,24H,1-2,13-14H2/b22-18+