4-[(2Z,4E)-hepta-2,4,6-trien-3-yl]sulfanyl-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(2Z,4E)-hepta-2,4,6-trien-3-yl]sulfanyl-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[(1Z,2E)-1-ethylidenepenta-2,4-dienyl]sulfanyl-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[[(2Z,4E)-hepta-2,4,6-trien-3-yl]thio]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[(2Z,4E)-hepta-2,4,6-trien-3-yl]sulfanyl-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[[(1Z,2E)-1-ethylidenepenta-2,4-dienyl]thio]-1-methyl-3-nitro-carbostyril Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=CC=C)SC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

Isomeric SMILES

C/C=C(/C=C/C=C)\SC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-4-6-9-12(5-2)23-16-13-10-7-8-11-14(13)18(3)17(20)15(16)19(21)22/h4-11H,1H2,2-3H3/b9-6+,12-5-