4-(2-cyanoimino-1,3-thiazolidin-3-yl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide

Systemtic Name: 4-(2-cyanoimino-1,3-thiazolidin-3-yl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide Openeye Name: 4-(2-cyanoiminothiazolidin-3-yl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide CAS Name: 4-(2-cyanoimino-3-thiazolidinyl)-N,N,2,2-tetramethyl-1-benzopyran-6-sulfonamide IUPAC Name: 4-(2-cyanoimino-1,3-thiazolidin-3-yl)-N,N,2,2-tetramethylchromene-6-sulfonamide Traditional Name: 4-(2-cyanoiminothiazolidin-3-yl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C)N3CCSC3=NC#N)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C)N3CCSC3=NC#N)C

InChI

InChI=1S/C17H20N4O3S2/c1-17(2)10-14(21-7-8-25-16(21)19-11-18)13-9-12(5-6-15(13)24-17)26(22,23)20(3)4/h5-6,9-10H,7-8H2,1-4H3