9-methyl-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-7-thione

Systemtic Name: 9-methyl-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-7-thione Openeye Name: 9-methyl-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-7-thione CAS Name: 9-methyl-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-thione IUPAC Name: 9-methyl-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-7-thione Traditional Name: 9-methyl-8-(4-nitrophenyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-thione Formula: C18H13NO5S MolecularWeight: 355.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=S)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5S/c1-10-15(11-2-4-12(5-3-11)19(20)21)18(25)13-6-7-14-17(16(13)24-10)23-9-8-22-14/h2-7H,8-9H2,1H3