2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C18H16N4O4S2/c23-18-20-13-6-4-12(10-15(13)26-18)28(24,25)21-11-3-5-14-16(9-11)27-17(19-14)22-7-1-2-8-22/h3-6,9-10,21H,1-2,7-8H2,(H,20,23)