N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-acetamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]acetamide Formula: C20H18BrN3O2S2 MolecularWeight: 476.40982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18BrN3O2S2/c1-23-16-7-6-14(21)10-17(16)28-20(23)22-18(25)11-27-12-19(26)24-9-8-13-4-2-3-5-15(13)24/h2-7,10H,8-9,11-12H2,1H3