4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(1-methylsulfonylindolin-5-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(1-mesylindolin-5-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C18H16N2O3S2/c1-25(22,23)20-9-8-14-10-13(4-7-17(14)20)16-11-24-18(19-16)12-2-5-15(21)6-3-12/h2-7,10-11,19H,8-9H2,1H3