6-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 6-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 6-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 6-methoxy-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 6-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 6-methoxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CSC3=C(C2=O)C4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC1=NC=CN1CC2CSC3=C(C2=O)C4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C18H19N3O2S/c1-11-19-6-7-21(11)9-12-10-24-18-16(17(12)22)14-8-13(23-3)4-5-15(14)20(18)2/h4-8,12H,9-10H2,1-3H3