[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] prop-2-enoate

Systemtic Name: [6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl] prop-2-enoate Openeye Name: [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl] prop-2-enoate CAS Name: 2-propenoic acid [6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl] ester IUPAC Name: [6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl] prop-2-enoate Traditional Name: acrylic acid [6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl] ester Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C=CC(=O)OC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H10N2O3S/c1-2-14(19)21-13-9-5-7-11(17-13)16-18-15(20)10-6-3-4-8-12(10)22-16/h2-9H,1H2