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

Systemtic Name: 6-chloranyl-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 6-chloro-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 6-chloro-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 6-chloro-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 6-chloro-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-10-19-5-6-21(10)8-11-9-23-17-15(16(11)22)13-7-12(18)3-4-14(13)20(17)2/h3-7,11H,8-9H2,1-2H3