1-ethyl-3-methyl-5-(3-phenylphenyl)-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one

Systemtic Name: 1-ethyl-3-methyl-5-(3-phenylphenyl)-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Openeye Name: 1-ethyl-3-methyl-5-(3-phenylphenyl)-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one CAS Name: 1-ethyl-3-methyl-5-(3-phenylphenyl)-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one IUPAC Name: 1-ethyl-3-methyl-5-(3-phenylphenyl)-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Traditional Name: 1-ethyl-3-methyl-5-(3-phenylphenyl)-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N=C(C2=C1C3=CC=CC=C3S2)C4=CC=CC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=O)C(N=C(C2=C1C3=CC=CC=C3S2)C4=CC=CC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N2OS/c1-3-28-24-21-14-7-8-15-22(21)30-25(24)23(27-17(2)26(28)29)20-13-9-12-19(16-20)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3