N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CSC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CSC3=O

InChI

InChI=1S/C14H12N4O4S2/c1-7(19)15-8-2-3-9-10(4-8)24-13(16-9)17-11(20)5-18-12(21)6-23-14(18)22/h2-4H,5-6H2,1H3,(H,15,19)(H,16,17,20)