3-[[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-thioxo-thiazolidin-4-one CAS Name: 3-[[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-thioxo-thiazolidin-4-one Formula: C11H9BrN2O3S2 MolecularWeight: 361.23476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)CSC2=S)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NN2C(=O)CSC2=S)/C=C(C1=O)Br

InChI

InChI=1S/C11H9BrN2O3S2/c1-17-8-3-6(2-7(12)10(8)16)4-13-14-9(15)5-19-11(14)18/h2-4,13H,5H2,1H3/b6-4+