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

Systemtic Name: 7-chloranyl-5-(2-ethylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-5-(2-ethylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-5-(2-ethylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-5-(2-ethylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-5-(2-ethylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C3C=C(SC3=NC(=O)CN2)Cl

Isomeric SMILES

CCC1=CC=CC=C1C2=C3C=C(SC3=NC(=O)CN2)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-2-9-5-3-4-6-10(9)14-11-7-12(16)20-15(11)18-13(19)8-17-14/h3-7,17H,2,8H2,1H3