3-[(3-bromophenyl)methylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-bromophenyl)methylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[(3-bromophenyl)methyleneamino]-5-[(4-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[(3-bromophenyl)methylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(3-bromophenyl)methylideneamino]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[(3-bromobenzylidene)amino]-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C18H13BrN2O2S2 MolecularWeight: 433.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O2S2/c1-23-15-7-5-12(6-8-15)10-16-17(22)21(18(24)25-16)20-11-13-3-2-4-14(19)9-13/h2-11H,1H3