4-nitro-N-(7H-thieno[3,2-b]pyran-7-yl)benzamide

Systemtic Name: 4-nitro-N-(7H-thieno[3,2-b]pyran-7-yl)benzamide Openeye Name: 4-nitro-N-(7H-thieno[3,2-b]pyran-7-yl)benzamide CAS Name: 4-nitro-N-(7H-thieno[3,2-b]pyran-7-yl)benzamide IUPAC Name: 4-nitro-N-(7H-thieno[3,2-b]pyran-7-yl)benzamide Traditional Name: 4-nitro-N-(7H-thieno[3,2-b]pyran-7-yl)benzamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C(C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

C1=COC2=C(C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C14H10N2O4S/c17-14(9-1-3-10(4-2-9)16(18)19)15-11-5-7-20-12-6-8-21-13(11)12/h1-8,11H,(H,15,17)