N-(1,3-benzothiazol-2-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C18H17N3O3S2/c1-20(18-19-15-8-2-3-9-16(15)25-18)17(22)13-6-4-7-14(12-13)21-10-5-11-26(21,23)24/h2-4,6-9,12H,5,10-11H2,1H3