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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]acetamide Traditional Name: N-[(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-2-succinimido-acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=S)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=S)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H14N4O3S2/c1-18-9-4-2-3-5-10(9)24-15(18)17-14(23)16-11(20)8-19-12(21)6-7-13(19)22/h2-5H,6-8H2,1H3,(H,16,20,23)