2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H14N4O5S2 MolecularWeight: 442.46826

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H14N4O5S2/c1-2-9-22-14-8-7-12(30(20,26)27)10-16(14)29-18(22)21-17(24)11-23-13-5-3-4-6-15(13)28-19(23)25/h1,3-8,10H,9,11H2,(H2,20,26,27)