3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C14H15N3O3S2/c1-10-9-15-14(21-10)16-13(18)11-4-2-5-12(8-11)17-6-3-7-22(17,19)20/h2,4-5,8-9H,3,6-7H2,1H3,(H,15,16,18)