N-[6-(1,3-benzothiazol-2-yl)-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: N-[6-(1,3-benzothiazol-2-yl)-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[6-(1,3-benzothiazol-2-yl)-2-oxo-pyran-3-yl]benzamide CAS Name: N-[6-(1,3-benzothiazol-2-yl)-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[6-(1,3-benzothiazol-2-yl)-2-oxopyran-3-yl]benzamide Traditional Name: N-[6-(1,3-benzothiazol-2-yl)-2-keto-pyran-3-yl]benzamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(OC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(OC2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H12N2O3S/c22-17(12-6-2-1-3-7-12)20-14-10-11-15(24-19(14)23)18-21-13-8-4-5-9-16(13)25-18/h1-11H,(H,20,22)