6-(furan-2-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-(furan-2-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-(2-furyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(2-furanyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(furan-2-yl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-(2-furyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C17H10N2O2S/c20-16-12-10-11(14-5-3-9-21-14)6-7-15(12)22-17(19-16)13-4-1-2-8-18-13/h1-10H