8-phenyl-4-thiophen-3-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-phenyl-4-thiophen-3-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-phenyl-4-(3-thienyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-phenyl-4-(3-thiophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-phenyl-4-thiophen-3-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-phenyl-4-(3-thienyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2OS/c22-19-11-17(15-8-9-23-12-15)20-16-7-6-14(10-18(16)21-19)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,21,22)