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

Systemtic Name: 7-chloranyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3)C=C(S2)Cl

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3)C=C(S2)Cl

InChI

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