1-methyl-5-oxidanyl-5-phenyl-3-thiophen-3-ylcarbonyl-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-5-oxidanyl-5-phenyl-3-thiophen-3-ylcarbonyl-1,4-benzodiazepin-2-one Openeye Name: 5-hydroxy-1-methyl-5-phenyl-3-(thiophene-3-carbonyl)-1,4-benzodiazepin-2-one CAS Name: 5-hydroxy-1-methyl-3-[oxo(3-thiophenyl)methyl]-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: 5-hydroxy-1-methyl-5-phenyl-3-(thiophene-3-carbonyl)-1,4-benzodiazepin-2-one Traditional Name: 5-hydroxy-1-methyl-5-phenyl-3-(3-thenoyl)-1,4-benzodiazepin-2-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(N=C(C1=O)C(=O)C3=CSC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(N=C(C1=O)C(=O)C3=CSC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H16N2O3S/c1-23-17-10-6-5-9-16(17)21(26,15-7-3-2-4-8-15)22-18(20(23)25)19(24)14-11-12-27-13-14/h2-13,26H,1H3