ethyl N-[[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-6-yl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-6-yl]carbamothioyl]carbamate Openeye Name: ethyl N-[(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-yl)carbamothioyl]carbamate CAS Name: N-[[(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-yl)amino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-yl)carbamothioyl]carbamate Traditional Name: N-[(2,2-diketo-1,3-dihydro-2,1-benzothiazol-6-yl)thiocarbamoyl]carbamic acid ethyl ester Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC2=C(CS(=O)(=O)N2)C=C1

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC2=C(CS(=O)(=O)N2)C=C1

InChI

InChI=1S/C11H13N3O4S2/c1-2-18-11(15)13-10(19)12-8-4-3-7-6-20(16,17)14-9(7)5-8/h3-5,14H,2,6H2,1H3,(H2,12,13,15,19)