N-[butyl(phenyl)carbamoyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide

Systemtic Name: N-[butyl(phenyl)carbamoyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide Openeye Name: N-[butyl(phenyl)carbamoyl]-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide CAS Name: N-[(N-butylanilino)-oxomethyl]-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide IUPAC Name: N-[butyl(phenyl)carbamoyl]-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide Traditional Name: N-[butyl(phenyl)carbamoyl]-1,1,3-triketo-1,2-benzothiazole-2-carboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-2-3-13-21(14-9-5-4-6-10-14)18(24)20-19(25)22-17(23)15-11-7-8-12-16(15)28(22,26)27/h4-12H,2-3,13H2,1H3,(H,20,24,25)