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

Systemtic Name: 5-(4-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-methoxyphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=CSC3=NC(=O)CN2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CSC3=NC(=O)CN2

InChI

InChI=1S/C14H12N2O2S/c1-18-10-4-2-9(3-5-10)13-11-6-7-19-14(11)16-12(17)8-15-13/h2-7,15H,8H2,1H3