4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one

Systemtic Name: 4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one Openeye Name: 4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one CAS Name: 4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one IUPAC Name: 4-phenyl-4,9-dihydro-3H-thiopyrano[2,3-b]indol-2-one Traditional Name: 4-phenyl-4,9-dihydro-3H-thiopyran[2,3-b]indol-2-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC3=CC=CC=C32)SC1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(NC3=CC=CC=C32)SC1=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NOS/c19-15-10-13(11-6-2-1-3-7-11)16-12-8-4-5-9-14(12)18-17(16)20-15/h1-9,13,18H,10H2