5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-thiazolidin-4-one Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C=CC=CC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC=C3C=CC=CC3=O)Br

InChI

InChI=1S/C18H13BrN2O3S2/c1-24-15-7-6-11(8-13(15)19)9-16-17(23)21(18(25)26-16)20-10-12-4-2-3-5-14(12)22/h2-10,20H,1H3