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

Systemtic Name: 4-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(1-ethylsulfonylindolin-5-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(1-esylindolin-5-yl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-2-26(23,24)21-10-9-15-11-14(5-8-18(15)21)17-12-25-19(20-17)13-3-6-16(22)7-4-13/h3-8,11-12,20H,2,9-10H2,1H3