3,9-dimethyl-3-[(2-methylimidazol-1-yl)methyl]-2H-thiopyrano[2,3-b]indol-4-one

Systemtic Name: 3,9-dimethyl-3-[(2-methylimidazol-1-yl)methyl]-2H-thiopyrano[2,3-b]indol-4-one Openeye Name: 3,9-dimethyl-3-[(2-methylimidazol-1-yl)methyl]-2H-thiopyrano[2,3-b]indol-4-one CAS Name: 3,9-dimethyl-3-[(2-methyl-1-imidazolyl)methyl]-2H-thiopyrano[2,3-b]indol-4-one IUPAC Name: 3,9-dimethyl-3-[(2-methylimidazol-1-yl)methyl]-2H-thiopyrano[2,3-b]indol-4-one Traditional Name: 3,9-dimethyl-3-[(2-methylimidazol-1-yl)methyl]-2H-thiopyran[2,3-b]indol-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2(CSC3=C(C2=O)C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=NC=CN1CC2(CSC3=C(C2=O)C4=CC=CC=C4N3C)C

InChI

InChI=1S/C18H19N3OS/c1-12-19-8-9-21(12)10-18(2)11-23-17-15(16(18)22)13-6-4-5-7-14(13)20(17)3/h4-9H,10-11H2,1-3H3