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

Systemtic Name: (1E)-1-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Openeye Name: (1E)-1-[(5-methyl-1H-imidazol-4-yl)methylene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one CAS Name: (1E)-1-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one IUPAC Name: (1E)-1-[(5-methyl-1H-imidazol-4-yl)methylidene]-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one Traditional Name: (1E)-1-[(5-methyl-1H-imidazol-4-yl)methylene]-3,9-dihydro-2H-thiopyran[2,3-b]indol-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=S2CCC(=O)C3=C2NC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=CN1)/C=S/2\CCC(=O)C3=C2NC4=CC=CC=C43

InChI

InChI=1S/C16H15N3OS/c1-10-13(18-9-17-10)8-21-7-6-14(20)15-11-4-2-3-5-12(11)19-16(15)21/h2-5,8-9,19H,6-7H2,1H3,(H,17,18)