N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c1-9-18-13-8-11(2-4-14(13)24-9)19-17(21)16-7-10-6-12(20(22)23)3-5-15(10)25-16/h2-8H,1H3,(H,19,21)