methyl 3-[(1-azanyl-2-chloranyl-ethylidene)amino]-5-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[(1-azanyl-2-chloranyl-ethylidene)amino]-5-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[(1-amino-2-chloro-ethylidene)amino]-5-chloro-benzothiophene-2-carboxylate CAS Name: 3-[(1-amino-2-chloroethylidene)amino]-5-chloro-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(1-amino-2-chloroethylidene)amino]-5-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-[(1-amino-2-chloro-ethylidene)amino]-5-chloro-benzothiophene-2-carboxylic acid methyl ester Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C=CC(=C2)Cl)N=C(CCl)N

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=CC(=C2)Cl)N=C(CCl)N

InChI

InChI=1S/C12H10Cl2N2O2S/c1-18-12(17)11-10(16-9(15)5-13)7-4-6(14)2-3-8(7)19-11/h2-4H,5H2,1H3,(H2,15,16)