2-phenyl-5H-thiopyrano[3,2-b]indol-4-one

Systemtic Name: 2-phenyl-5H-thiopyrano[3,2-b]indol-4-one Openeye Name: 2-phenyl-5H-thiopyrano[3,2-b]indol-4-one CAS Name: 2-phenyl-5H-thiopyrano[3,2-b]indol-4-one IUPAC Name: 2-phenyl-5H-thiopyrano[3,2-b]indol-4-one Traditional Name: 2-phenyl-5H-thiopyran[3,2-b]indol-4-one Formula: C17H11NOS MolecularWeight: 277.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(S2)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(S2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11NOS/c19-14-10-15(11-6-2-1-3-7-11)20-17-12-8-4-5-9-13(12)18-16(14)17/h1-10,18H