5-[methyl(phenyl)amino]-1,2,4-dithiazol-3-one

Systemtic Name: 5-[methyl(phenyl)amino]-1,2,4-dithiazol-3-one Openeye Name: 5-(N-methylanilino)-1,2,4-dithiazol-3-one CAS Name: 5-(N-methylanilino)-1,2,4-dithiazol-3-one IUPAC Name: 5-(N-methylanilino)-1,2,4-dithiazol-3-one Traditional Name: 5-(N-methylanilino)-1,2,4-dithiazol-3-one Formula: C9H8N2OS2 MolecularWeight: 224.30262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)SS2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)SS2

InChI

InChI=1S/C9H8N2OS2/c1-11(7-5-3-2-4-6-7)8-10-9(12)14-13-8/h2-6H,1H3