5-(4-methoxyphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-methoxyphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-methoxyphenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N2O2S/c1-9-7-12-14(10-3-5-11(19-2)6-4-10)16-8-13(18)17-15(12)20-9/h3-7,16H,8H2,1-2H3