N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5S/c1-9-17(22)20-13-8-11(2-4-14(13)26-9)19-18(23)16-7-10-6-12(21(24)25)3-5-15(10)27-16/h2-9H,1H3,(H,19,23)(H,20,22)