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

Systemtic Name: 5-(4-chlorophenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-chlorophenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-chlorophenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-chlorophenyl)-7-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(NCC(=O)N=C2S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-8-6-11-13(9-2-4-10(15)5-3-9)16-7-12(18)17-14(11)19-8/h2-6,16H,7H2,1H3