6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-1,7-dihydro-1,3-diazepin-4-one

Systemtic Name: 6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-1,7-dihydro-1,3-diazepin-4-one Openeye Name: 6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-thioxo-1,7-dihydro-1,3-diazepin-4-one CAS Name: 6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-1,7-dihydro-1,3-diazepin-4-one IUPAC Name: 6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-sulfanylidene-1,7-dihydro-1,3-diazepin-4-one Traditional Name: 6-ethoxy-7-(4-methoxyphenyl)-5-methyl-2-thioxo-1,7-dihydro-1,3-diazepin-4-one Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NC(=S)NC1C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=C(C(=O)NC(=S)NC1C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H18N2O3S/c1-4-20-13-9(2)14(18)17-15(21)16-12(13)10-5-7-11(19-3)8-6-10/h5-8,12H,4H2,1-3H3,(H2,16,17,18,21)