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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC2=C1SC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=COC2=C1SC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c17-14(9-3-5-10(6-4-9)16(18)19)15-13-8-11-12(21-13)2-1-7-20-11/h1,3-8H,2H2,(H,15,17)