N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide Openeye Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)isoxazole-5-carboxamide CAS Name: N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-5-isoxazolecarboxamide IUPAC Name: N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-1,2-oxazole-5-carboxamide Traditional Name: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)isoxazole-5-carboxamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=NO3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=NO3

InChI

InChI=1S/C14H12N4O4S2/c1-2-7-18-10-4-3-9(24(15,20)21)8-12(10)23-14(18)17-13(19)11-5-6-16-22-11/h2-6,8H,1,7H2,(H2,15,20,21)