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

Systemtic Name: (3E)-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methylidene]thiopyrano[2,3-b]indol-4-one Openeye Name: (3E)-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methylene]thiopyrano[2,3-b]indol-4-one CAS Name: (3E)-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methylidene]-4-thiopyrano[2,3-b]indolone IUPAC Name: (3E)-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methylidene]thiopyrano[2,3-b]indol-4-one Traditional Name: (3E)-9-methyl-3-[(5-propyl-1H-imidazol-4-yl)methylene]thiopyran[2,3-b]indol-4-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN1)C=C2CSC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCCC1=C(N=CN1)/C=C\2/CSC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N3OS/c1-3-6-14-15(21-11-20-14)9-12-10-24-19-17(18(12)23)13-7-4-5-8-16(13)22(19)2/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,20,21)/b12-9-