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

Systemtic Name: 5-(2-chlorophenyl)-7-phenethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-phenethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-phenethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-phenethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-phenethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3Cl)C=C(S2)CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3Cl)C=C(S2)CCC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2OS/c22-18-9-5-4-8-16(18)20-17-12-15(11-10-14-6-2-1-3-7-14)26-21(17)24-19(25)13-23-20/h1-9,12,23H,10-11,13H2