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

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-4-one Openeye Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-4-one CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3,4a,9a-tetrahydrothiopyrano[2,3-b]indol-4-one Traditional Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3,4a,9a-tetrahydrothiopyran[2,3-b]indol-4-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CSC3C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CC2CSC3C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H19N3OS/c1-11-18-7-8-20(11)9-12-10-22-17-15(16(12)21)13-5-3-4-6-14(13)19(17)2/h3-8,12,15,17H,9-10H2,1-2H3