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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C12H10N4O3S2 MolecularWeight: 322.3628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H10N4O3S2/c13-6-1-2-7-8(3-6)21-11(14-7)15-9(17)4-16-10(18)5-20-12(16)19/h1-3H,4-5,13H2,(H,14,15,17)