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

Systemtic Name: 4-(3-chloranylthiophen-2-yl)-8-pyridin-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-chloro-2-thienyl)-8-(2-pyridyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-chloro-2-thiophenyl)-8-(2-pyridinyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-chlorothiophen-2-yl)-8-pyridin-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-chloro-2-thienyl)-8-(2-pyridyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=N3)NC1=O)C4=C(C=CS4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=N3)NC1=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-12-6-8-24-18(12)16-10-17(23)22-15-9-11(4-5-14(15)21-16)13-3-1-2-7-20-13/h1-9H,10H2,(H,22,23)