8-chloranyl-5-phenyl-1,3-dihydrothieno[3,4-e][1,4]diazepin-2-one

Systemtic Name: 8-chloranyl-5-phenyl-1,3-dihydrothieno[3,4-e][1,4]diazepin-2-one Openeye Name: 8-chloro-5-phenyl-1,3-dihydrothieno[3,4-e][1,4]diazepin-2-one CAS Name: 8-chloro-5-phenyl-1,3-dihydrothieno[3,4-e][1,4]diazepin-2-one IUPAC Name: 8-chloro-5-phenyl-1,3-dihydrothieno[3,4-e][1,4]diazepin-2-one Traditional Name: 8-chloro-5-phenyl-1,3-dihydrothieno[3,4-e][1,4]diazepin-2-one Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(SC=C2C(=N1)C3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(SC=C2C(=N1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C13H9ClN2OS/c14-13-12-9(7-18-13)11(15-6-10(17)16-12)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17)