6-(2-ethoxynaphthalen-1-yl)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazepine-4,7-dione

Systemtic Name: 6-(2-ethoxynaphthalen-1-yl)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazepine-4,7-dione Openeye Name: 6-(2-ethoxy-1-naphthyl)-1-(4-methoxyphenyl)-2-thioxo-1,3-diazepine-4,7-dione CAS Name: 6-(2-ethoxy-1-naphthalenyl)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazepine-4,7-dione IUPAC Name: 6-(2-ethoxynaphthalen-1-yl)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazepine-4,7-dione Traditional Name: 6-(2-ethoxy-1-naphthyl)-1-(4-methoxyphenyl)-2-thioxo-1,3-diazepine-4,7-quinone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=CC(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=CC(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4S/c1-3-30-20-13-8-15-6-4-5-7-18(15)22(20)19-14-21(27)25-24(31)26(23(19)28)16-9-11-17(29-2)12-10-16/h4-14H,3H2,1-2H3,(H,25,27,31)