(1E)-1-[(5-ethyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one

Systemtic Name: (1E)-1-[(5-ethyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Openeye Name: (1E)-1-[(5-ethyl-1H-imidazol-4-yl)methylene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one CAS Name: (1E)-1-[(5-ethyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one IUPAC Name: (1E)-1-[(5-ethyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Traditional Name: (1E)-1-[(5-ethyl-1H-imidazol-4-yl)methylene]-3,9-dihydro-2H-thiopyran[2,3-b]indol-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1)C=S2CCC(=O)C3=C2NC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N=CN1)/C=S/2\CCC(=O)C3=C2NC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c1-2-12-14(19-10-18-12)9-22-8-7-15(21)16-11-5-3-4-6-13(11)20-17(16)22/h3-6,9-10,20H,2,7-8H2,1H3,(H,18,19)