(4E)-4-[[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl)/C=CC1=O

InChI

InChI=1S/C16H11Cl2N3O2S/c1-23-14-6-9(2-5-13(14)22)8-19-16-21-20-15(24-16)11-4-3-10(17)7-12(11)18/h2-8H,1H3,(H,19,21)/b9-8+