(4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: [4,4-dimethyl-8-(methylthio)-5H-thieno[3,4-g][1,2]benzoxazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: [4,4-dimethyl-8-(methylthio)-5H-thien[3,4-g]indoxazen-6-yl]-pyrrolidino-methanone Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C3=C1C=NO3)SC)C(=O)N4CCCC4)C

Isomeric SMILES

CC1(CC2=C(SC(=C2C3=C1C=NO3)SC)C(=O)N4CCCC4)C

InChI

InChI=1S/C17H20N2O2S2/c1-17(2)8-10-12(13-11(17)9-18-21-13)16(22-3)23-14(10)15(20)19-6-4-5-7-19/h9H,4-8H2,1-3H3