4-bromanyl-6-[3-[(2-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[3-[(2-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-allyl-3-[(2-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-ylidene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[3-[(2-chlorophenyl)methylthio]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[3-[(2-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-allyl-3-[(2-chlorobenzyl)thio]-1H-1,2,4-triazol-5-ylidene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C18H15BrClN3OS MolecularWeight: 436.7532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C2C=C(C=CC2=O)Br)NN=C1SCC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C(=C2C=C(C=CC2=O)Br)NN=C1SCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15BrClN3OS/c1-2-9-23-17(14-10-13(19)7-8-16(14)24)21-22-18(23)25-11-12-5-3-4-6-15(12)20/h2-8,10,21H,1,9,11H2