5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]thiazol-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-thiazolone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-thiazolin-4-one Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=O)C(S2)CC(=O)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=NC(=O)C(S2)CC(=O)C3=CC=C(C=C3)Br)C=CC1=O

InChI

InChI=1S/C19H16BrN3O4S/c1-27-16-8-11(2-7-14(16)24)10-21-23-19-22-18(26)17(28-19)9-15(25)12-3-5-13(20)6-4-12/h2-8,10,17,21H,9H2,1H3,(H,22,23,26)