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

Systemtic Name: (1E)-1-[(5-propyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Openeye Name: (1E)-1-[(5-propyl-1H-imidazol-4-yl)methylene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one CAS Name: (1E)-1-[(5-propyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one IUPAC Name: (1E)-1-[(5-propyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Traditional Name: (1E)-1-[(5-propyl-1H-imidazol-4-yl)methylene]-3,9-dihydro-2H-thiopyran[2,3-b]indol-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN1)C=S2CCC(=O)C3=C2NC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(N=CN1)/C=S/2\CCC(=O)C3=C2NC4=CC=CC=C43

InChI

InChI=1S/C18H19N3OS/c1-2-5-14-15(20-11-19-14)10-23-9-8-16(22)17-12-6-3-4-7-13(12)21-18(17)23/h3-4,6-7,10-11,21H,2,5,8-9H2,1H3,(H,19,20)