9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CSC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N=CN1)CC2CSC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H17N3OS/c1-10-13(19-9-18-10)7-11-8-22-17-15(16(11)21)12-5-3-4-6-14(12)20(17)2/h3-6,9,11H,7-8H2,1-2H3,(H,18,19)