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

Systemtic Name: (6Z)-6-(5-ethoxy-3-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-ethoxy-3-isopropylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-ethoxy-3-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-ethoxy-3-propan-2-ylsulfonyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-ethoxy-3-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=CC(=C2C=CC=CC2=O)C=C3N1C(=CN3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=C/C(=C\2/C=CC=CC2=O)/C=C3N1C(=CN3)S(=O)(=O)C(C)C

InChI

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