N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(6-nitro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(6-nitro-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C10H8N4O3S2 MolecularWeight: 296.32552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S2/c1-5(15)11-9(18)13-10-12-7-3-2-6(14(16)17)4-8(7)19-10/h2-4H,1H3,(H2,11,12,13,15,18)