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

Systemtic Name: (3E)-3-[(5-ethyl-1H-imidazol-4-yl)methylidene]-9-methyl-thiopyrano[2,3-b]indol-4-one Openeye Name: (3E)-3-[(5-ethyl-1H-imidazol-4-yl)methylene]-9-methyl-thiopyrano[2,3-b]indol-4-one CAS Name: (3E)-3-[(5-ethyl-1H-imidazol-4-yl)methylidene]-9-methyl-4-thiopyrano[2,3-b]indolone IUPAC Name: (3E)-3-[(5-ethyl-1H-imidazol-4-yl)methylidene]-9-methylthiopyrano[2,3-b]indol-4-one Traditional Name: (3E)-3-[(5-ethyl-1H-imidazol-4-yl)methylene]-9-methyl-thiopyran[2,3-b]indol-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1)C=C2CSC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCC1=C(N=CN1)/C=C\2/CSC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H17N3OS/c1-3-13-14(20-10-19-13)8-11-9-23-18-16(17(11)22)12-6-4-5-7-15(12)21(18)2/h4-8,10H,3,9H2,1-2H3,(H,19,20)/b11-8-