6-bromanyl-3-[3-(4-chlorophenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl]-1,3-benzothiazol-2-one

Systemtic Name: 6-bromanyl-3-[3-(4-chlorophenyl)-1,1-bis(methylsulfanyl)-3-oxidanylidene-prop-1-en-2-yl]-1,3-benzothiazol-2-one Openeye Name: 6-bromo-3-[1-(4-chlorobenzoyl)-2,2-bis(methylsulfanyl)vinyl]-1,3-benzothiazol-2-one CAS Name: 6-bromo-3-[3-(4-chlorophenyl)-1,1-bis(methylthio)-3-oxoprop-1-en-2-yl]-1,3-benzothiazol-2-one IUPAC Name: 6-bromo-3-[3-(4-chlorophenyl)-1,1-bis(methylsulfanyl)-3-oxoprop-1-en-2-yl]-1,3-benzothiazol-2-one Traditional Name: 6-bromo-3-[1-(4-chlorobenzoyl)-2,2-bis(methylthio)vinyl]-1,3-benzothiazol-2-one Formula: C18H13BrClNO2S3 MolecularWeight: 486.85332

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C(=O)C1=CC=C(C=C1)Cl)N2C3=C(C=C(C=C3)Br)SC2=O)SC

Isomeric SMILES

CSC(=C(C(=O)C1=CC=C(C=C1)Cl)N2C3=C(C=C(C=C3)Br)SC2=O)SC

InChI

InChI=1S/C18H13BrClNO2S3/c1-24-17(25-2)15(16(22)10-3-6-12(20)7-4-10)21-13-8-5-11(19)9-14(13)26-18(21)23/h3-9H,1-2H3