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

Systemtic Name: methyl 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(4-chlorodithiazol-5-ylidene)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(4-chlorodithiazol-5-ylidene)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C12H11ClN2O4S2 MolecularWeight: 346.80974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4S2/c1-17-8-4-6(12(16)19-3)7(5-9(8)18-2)14-11-10(13)15-21-20-11/h4-5H,1-3H3