N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(4,5-dichloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C10H7Cl2N3OS2 MolecularWeight: 320.21808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC2=C(S1)C=CC(=C2Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=NC2=C(S1)C=CC(=C2Cl)Cl

InChI

InChI=1S/C10H7Cl2N3OS2/c1-4(16)13-9(17)15-10-14-8-6(18-10)3-2-5(11)7(8)12/h2-3H,1H3,(H2,13,14,15,16,17)