N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)benzamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)benzamide Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H11NO3S/c20-16(11-6-2-1-3-7-11)19-17-15-13(10-23-17)12-8-4-5-9-14(12)22-18(15)21/h1-10H,(H,19,20)