N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15BrN2O2S2/c1-20-16-13(18)4-3-5-14(16)24-17(20)19-15(21)10-23-12-8-6-11(22-2)7-9-12/h3-9H,10H2,1-2H3