2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]ethanamide Openeye Name: N-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-2-succinimido-acetamide Formula: C15H13BrN4O3S2 MolecularWeight: 441.32272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=S)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=S)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H13BrN4O3S2/c1-19-9-3-2-8(16)6-10(9)25-15(19)18-14(24)17-11(21)7-20-12(22)4-5-13(20)23/h2-3,6H,4-5,7H2,1H3,(H,17,21,24)