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

Systemtic Name: 3-[(2-methylimidazol-1-yl)methyl]-9-methylsulfonyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 3-[(2-methylimidazol-1-yl)methyl]-9-methylsulfonyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 3-[(2-methyl-1-imidazolyl)methyl]-9-methylsulfonyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]-9-methylsulfonyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 9-mesyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CSC3=C(C2=O)C4=CC=CC=C4N3S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1CC2CSC3=C(C2=O)C4=CC=CC=C4N3S(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-11-18-7-8-19(11)9-12-10-24-17-15(16(12)21)13-5-3-4-6-14(13)20(17)25(2,22)23/h3-8,12H,9-10H2,1-2H3