N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c1-21-15-12(18)7-8-13(19)16(15)25-17(21)20-14(22)9-24-11-5-3-10(23-2)4-6-11/h3-8H,9H2,1-2H3