2,5-bis(chloranyl)-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-[6-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-[6-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Formula: C16H14Cl2N2O2S3 MolecularWeight: 433.39556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(SC(=C3)Cl)Cl)S2)CCSC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(SC(=C3)Cl)Cl)S2)CCSC

InChI

InChI=1S/C16H14Cl2N2O2S3/c1-22-9-3-4-11-12(7-9)24-16(20(11)5-6-23-2)19-15(21)10-8-13(17)25-14(10)18/h3-4,7-8H,5-6H2,1-2H3