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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-methyl-1,3-benzothiazol-6-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[(2-methyl-1,3-benzothiazol-6-yl)carbamothioyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[[(2-methyl-1,3-benzothiazol-6-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[(2-methyl-1,3-benzothiazol-6-yl)carbamothioyl]acetamide Traditional Name: N-[(2-methyl-1,3-benzothiazol-6-yl)thiocarbamoyl]-2-succinimido-acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=S)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=S)NC(=O)CN3C(=O)CCC3=O

InChI

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