2-[[(4-oxidanylidenethieno[3,4-c]chromen-3-yl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-oxidanylidenethieno[3,4-c]chromen-3-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[(4-oxothieno[3,4-c]chromen-3-yl)amino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[(4-oxo-3-thieno[3,4-c][1]benzopyranyl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[(4-oxothieno[3,4-c]chromen-3-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[(4-ketothieno[3,4-c]chromen-3-yl)amino]methylene]cyclohexane-1,3-quinone Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CNC2=C3C(=CS2)C4=CC=CC=C4OC3=O)C(=O)C1

InChI

InChI=1S/C18H13NO4S/c20-13-5-3-6-14(21)11(13)8-19-17-16-12(9-24-17)10-4-1-2-7-15(10)23-18(16)22/h1-2,4,7-9,19H,3,5-6H2