2-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]quinoxaline

Systemtic Name: 2-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]quinoxaline Openeye Name: 2-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]quinoxaline CAS Name: 2-methyl-3-[[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]methyl]quinoxaline IUPAC Name: 2-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]quinoxaline Traditional Name: 2-methyl-3-[[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]methyl]quinoxaline Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H17N3O4S/c1-12-18(21-17-5-3-2-4-16(17)20-12)10-27-9-14-7-15(22(23)24)6-13-8-25-11-26-19(13)14/h2-7H,8-11H2,1H3