[1-(1,3-benzothiazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [1-(1,3-benzothiazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [1-(1,3-benzothiazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(1,3-benzothiazol-2-yl)-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-(1,3-benzothiazol-2-yl)-4-keto-cyclohexa-2,5-dien-1-yl] ester Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO3S/c1-10(17)19-15(8-6-11(18)7-9-15)14-16-12-4-2-3-5-13(12)20-14/h2-9H,1H3