[3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3-[(4E)-4-methoxyimino-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-1-yl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[(4E)-6,6-dimethyl-4-methyloximino-3-(methylthio)-5,7-dihydroisobenzothiophen-1-yl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C20H21N3O2S3 MolecularWeight: 431.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=NOC)C1)SC)C3=NN(C=C3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(SC(=C2/C(=N/OC)/C1)SC)C3=NN(C=C3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C20H21N3O2S3/c1-20(2)10-12-16(14(11-20)22-25-3)19(26-4)28-17(12)13-7-8-23(21-13)18(24)15-6-5-9-27-15/h5-9H,10-11H2,1-4H3/b22-14+