5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-(phenylmethylidene)amino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-(phenylmethylidene)amino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-benzylideneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-(phenylmethylene)amino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-benzylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(E)-benzalamino]-4-(1,3-benzothiazol-2-yl)-2-pyrrolin-3-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C/C2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS/c19-17-16(18-21-13-8-4-5-9-15(13)24-18)14(23)11-22(17)20-10-12-6-2-1-3-7-12/h1-10H,11,19H2/b20-10+