4-(3-chloranylthiophen-2-yl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-chloranylthiophen-2-yl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-chloro-2-thienyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-chloro-2-thiophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-chlorothiophen-2-yl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-chloro-2-thienyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H12ClFN2OS MolecularWeight: 370.827783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=C(C=CS4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C19H12ClFN2OS/c20-14-7-8-25-19(14)17-10-18(24)23-16-9-12(3-6-15(16)22-17)11-1-4-13(21)5-2-11/h1-9H,10H2,(H,23,24)