2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-4,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-4,5-dimethoxy-benzenecarbonitrile Openeye Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-4,5-dimethoxy-benzonitrile CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-4,5-dimethoxybenzonitrile IUPAC Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-4,5-dimethoxybenzonitrile Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-4,5-dimethoxy-benzonitrile Formula: C11H8ClN3O2S2 MolecularWeight: 313.78312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)N=C2C(=NSS2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)N=C2C(=NSS2)Cl)OC

InChI

InChI=1S/C11H8ClN3O2S2/c1-16-8-3-6(5-13)7(4-9(8)17-2)14-11-10(12)15-19-18-11/h3-4H,1-2H3