7-ethyl-5-thiophen-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-ethyl-5-thiophen-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-ethyl-5-(2-thienyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-ethyl-5-thiophen-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-ethyl-5-thiophen-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-ethyl-5-(2-thienyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CS3

InChI

InChI=1S/C13H12N2OS2/c1-2-8-6-9-12(10-4-3-5-17-10)14-7-11(16)15-13(9)18-8/h3-6,14H,2,7H2,1H3