S-methyl (NE)-N-(6H-1,3-benzothiazol-6-id-2-ylidene)carbamothioate; tungsten(2+)

Systemtic Name: S-methyl (NE)-N-(6H-1,3-benzothiazol-6-id-2-ylidene)carbamothioate; tungsten(2+) Openeye Name: S-methyl (NE)-N-(6H-1,3-benzothiazol-6-id-2-ylidene)carbamothioate; tungsten(2+) CAS Name: (NE)-N-(6H-1,3-benzothiazol-6-id-2-ylidene)carbamothioic acid S-methyl ester; tungsten(2+) IUPAC Name: S-methyl (NE)-N-(6H-1,3-benzothiazol-6-id-2-ylidene)carbamothioate; tungsten(2+) Traditional Name: (NE)-N-(6H-1,3-benzothiazol-6-id-2-ylidene)thiocarbamic acid S-methyl ester; tungsten(2+) Formula: C9H7N2OS2W+ MolecularWeight: 407.13468

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N=C1N=C2C=C[CH-]C=C2S1.[W+2]

Isomeric SMILES

CSC(=O)/N=C/1\N=C2C=C[CH-]C=C2S1.[W+2]

InChI

InChI=1S/C9H7N2OS2.W/c1-13-9(12)11-8-10-6-4-2-3-5-7(6)14-8;/h2-5H,1H3;/q-1;+2/b11-8+;