8-azanyl-9-(phenylcarbonyl)thiepino[2,3-c]chromen-6-one

Systemtic Name: 8-azanyl-9-(phenylcarbonyl)thiepino[2,3-c]chromen-6-one Openeye Name: 8-amino-9-benzoyl-thiepino[2,3-c]chromen-6-one CAS Name: 8-amino-9-benzoyl-6-thiepino[2,3-c][1]benzopyranone IUPAC Name: 8-amino-9-benzoylthiepino[2,3-c]chromen-6-one Traditional Name: 8-amino-9-benzoyl-thiepino[2,3-c]chromen-6-one Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC3=C(C=C2)C4=CC=CC=C4OC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC3=C(C=C2)C4=CC=CC=C4OC3=O)N

InChI

InChI=1S/C20H13NO3S/c21-19-15(17(22)12-6-2-1-3-7-12)11-10-14-13-8-4-5-9-16(13)24-20(23)18(14)25-19/h1-11H,21H2