(6Z)-6-(3-ethoxy-5-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-ethoxy-5-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-ethoxy-5-isopropylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-ethoxy-5-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-ethoxy-5-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-ethoxy-5-isopropylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=CC(=C3C=CC=CC3=O)C=C(N21)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=CNC2=C/C(=C/3\C=CC=CC3=O)/C=C(N21)S(=O)(=O)C(C)C

InChI

InChI=1S/C18H20N2O4S/c1-4-24-17-11-19-16-9-13(14-7-5-6-8-15(14)21)10-18(20(16)17)25(22,23)12(2)3/h5-12,19H,4H2,1-3H3/b14-13-