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2-bromanyl-6-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

2-bromanyl-6-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-bromanyl-6-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-bromo-6-methoxy-4-[2-[4-(p-tolyl)-3H-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:2-bromo-6-methoxy-4-[2-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-bromo-6-methoxy-4-[2-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-bromo-6-methoxy-4-[2-[4-(p-tolyl)-4-thiazolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C19H16BrNO2S
MolecularWeight: 402.30484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=CC=C3C=C(C(=O)C(=C3)Br)OC)N2


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=CC=C3C=C(C(=O)C(=C3)Br)OC)N2


InChI

InChI=1S/C19H16BrNO2S/c1-12-3-6-14(7-4-12)16-11-24-18(21-16)8-5-13-9-15(20)19(22)17(10-13)23-2/h3-11,21H,1-2H3


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