5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-phenylsulfanylphenyl)-3H-pyrrol-2-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-phenylsulfanylphenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-phenylsulfanylphenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(phenylthio)phenyl]-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-phenylsulfanylphenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(phenylthio)phenyl]-2-pyrrolin-2-one Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=CC=C2SC3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=CC=C2SC3=CC=CC=C3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3OS2/c24-22-16(23-25-17-10-4-6-12-19(17)29-23)14-21(27)26(22)18-11-5-7-13-20(18)28-15-8-2-1-3-9-15/h1-13H,14,24H2