2-(1-oxidanylideneisochromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(1-oxidanylideneisochromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(1-oxoisochromen-3-yl)-N-thiazol-2-yl-benzamide CAS Name: 2-(1-oxo-2-benzopyran-3-yl)-N-(2-thiazolyl)benzamide IUPAC Name: 2-(1-oxoisochromen-3-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(1-ketoisochromen-3-yl)-N-thiazol-2-yl-benzamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)C3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)C3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

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