(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C18H12BrNO3S2 MolecularWeight: 434.32678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC4=C(C=C3Br)OCO4)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3Br)OCO4)/SC2=S

InChI

InChI=1S/C18H12BrNO3S2/c1-10-3-2-4-12(5-10)20-17(21)16(25-18(20)24)7-11-6-14-15(8-13(11)19)23-9-22-14/h2-8H,9H2,1H3/b16-7-