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

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)cyclohexanecarboxamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)cyclohexanecarboxamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)cyclohexanecarboxamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)cyclohexanecarboxamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)cyclohexanecarboxamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=CS2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H17NO3S/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/h4-5,8-11H,1-3,6-7H2,(H,19,20)