2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4S/c1-7-2-11-9(4-10(7)15)8(6-22-11)3-12(19)17-14-16-5-13(23-14)18(20)21/h2,4-6H,3H2,1H3,(H,16,17,19)