N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-keto-2-(4-keto-2-thioxo-thiazolidin-5-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C12H6N4O5S3 MolecularWeight: 382.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(=O)C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(=O)C3C(=O)NC(=S)S3

InChI

InChI=1S/C12H6N4O5S3/c17-7(8-10(19)15-12(22)24-8)9(18)14-11-13-5-2-1-4(16(20)21)3-6(5)23-11/h1-3,8H,(H,13,14,18)(H,15,19,22)