3-(1-methoxypropan-2-yl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(1-methoxypropan-2-yl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-quinazolin-4-one Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-quinazolin-4-one CAS Name: 3-(1-methoxypropan-2-yl)-2-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-4-quinazolinone IUPAC Name: 3-(1-methoxypropan-2-yl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanylquinazolin-4-one Traditional Name: 3-(2-methoxy-1-methyl-ethyl)-2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]quinazolin-4-one Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=CC=CC=C2N=C1SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(COC)N1C(=O)C2=CC=CC=C2N=C1S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-12(11-25-2)20-17(22)14-5-3-4-6-15(14)19-18(20)27-10-9-13-7-8-16(26-13)21(23)24/h3-10,12H,11H2,1-2H3/b10-9+