N-[4-[6,8-bis(chloranyl)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[6,8-bis(chloranyl)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(6,8-dichloro-2-oxo-chromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(6,8-dichloro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(6,8-dichloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(6,8-dichloro-2-keto-chromen-3-yl)thiazol-2-yl]acetamide Formula: C14H8Cl2N2O3S MolecularWeight: 355.19592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O3S/c1-6(19)17-14-18-11(5-22-14)9-3-7-2-8(15)4-10(16)12(7)21-13(9)20/h2-5H,1H3,(H,17,18,19)