N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-9-5-6-12-14(7-9)24-17(19-12)20-15(21)8-13-10-3-1-2-4-11(10)16(22)23-13/h1-7,13H,8H2,(H,19,20,21)/t13-/m1/s1