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

Systemtic Name: 4-(3-chloranylthiophen-2-yl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-chloro-2-thienyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-chloro-2-thiophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-chlorothiophen-2-yl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-chloro-2-thienyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2OS/c20-14-8-9-24-19(14)17-11-18(23)22-16-10-13(6-7-15(16)21-17)12-4-2-1-3-5-12/h1-10H,11H2,(H,22,23)