5-naphthalen-2-yl-7-phenyl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 5-naphthalen-2-yl-7-phenyl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 5-(2-naphthyl)-7-phenyl-6-thioxo-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 5-(2-naphthalenyl)-7-phenyl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 5-naphthalen-2-yl-7-phenyl-6-sulfanylidene-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 5-(2-naphthyl)-7-phenyl-6-thioxo-2,3-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-8-one Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C(=O)N(C2=S)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C(=O)N(C2=S)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N3OS/c27-22-21-19(23(28)26(22)18-8-2-1-3-9-18)20(24-12-13-25-21)17-11-10-15-6-4-5-7-16(15)14-17/h1-11,14,25H,12-13H2