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

Systemtic Name: 5-(4-methoxyphenyl)-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Openeye Name: 5-(4-methoxyphenyl)-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-1,3-dihydrothieno[3,2-e][1,4]diazepin-2-one Traditional Name: 5-(4-methoxyphenyl)-1,3-dihydrothieno[3,2-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=NCC(=O)NC3=C2SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(=O)NC3=C2SC=C3

InChI

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