8-(phenylcarbonyl)-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(phenylcarbonyl)-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-benzoyl-4-(2-thienyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-benzoyl-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-benzoyl-4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-benzoyl-4-(2-thienyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2S/c23-19-12-17(18-7-4-10-25-18)21-15-9-8-14(11-16(15)22-19)20(24)13-5-2-1-3-6-13/h1-11H,12H2,(H,22,23)