1,1,3-tris(oxidanylidene)-N-phenyl-1,2-benzothiazole-2-carboxamide

Systemtic Name: 1,1,3-tris(oxidanylidene)-N-phenyl-1,2-benzothiazole-2-carboxamide Openeye Name: 1,1,3-trioxo-N-phenyl-1,2-benzothiazole-2-carboxamide CAS Name: 1,1,3-trioxo-N-phenyl-1,2-benzothiazole-2-carboxamide IUPAC Name: 1,1,3-trioxo-N-phenyl-1,2-benzothiazole-2-carboxamide Traditional Name: 1,1,3-triketo-N-phenyl-1,2-benzothiazole-2-carboxamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H10N2O4S/c17-13-11-8-4-5-9-12(11)21(19,20)16(13)14(18)15-10-6-2-1-3-7-10/h1-9H,(H,15,18)