N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1,1,3-triketo-2-methyl-1,2-benzothiazole-6-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)C(=O)N(S4(=O)=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)C(=O)N(S4(=O)=O)C

InChI

InChI=1S/C18H16N4O4S/c1-10(16-20-13-5-3-4-6-14(13)21-16)19-17(23)11-7-8-12-15(9-11)27(25,26)22(2)18(12)24/h3-10H,1-2H3,(H,19,23)(H,20,21)