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

Systemtic Name: [3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(3-oxobenzothiophen-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] ester IUPAC Name: [3-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(3-ketobenzothiophen-2-ylidene)methyl]phenyl] ester Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O3S/c1-11(18)20-13-6-4-5-12(9-13)10-16-17(19)14-7-2-3-8-15(14)21-16/h2-10H,1H3