N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiophene-2-carboxamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)thiophene-2-carboxamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-thiophenecarboxamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)thiophene-2-carboxamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)thiophene-2-carboxamide Formula: C16H9NO3S2 MolecularWeight: 327.37756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H9NO3S2/c18-14(12-6-3-7-21-12)17-15-13-10(8-22-15)9-4-1-2-5-11(9)20-16(13)19/h1-8H,(H,17,18)