4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-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:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C19H18N2O3S2/c1-26(23,24)21-10-2-3-15-11-14(6-9-18(15)21)17-12-25-19(20-17)13-4-7-16(22)8-5-13/h4-9,11-12,20H,2-3,10H2,1H3