[4-bromanyl-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(3-oxobenzothiophen-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(3-ketobenzothiophen-2-ylidene)methyl]phenyl] ester Formula: C17H11BrO3S MolecularWeight: 375.23644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H11BrO3S/c1-10(19)21-14-7-6-12(18)8-11(14)9-16-17(20)13-4-2-3-5-15(13)22-16/h2-9H,1H3