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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylethylideneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(E)-1-phenylethylideneamino]-2-pyrrolin-3-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3S2)/C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-12(13-7-3-2-4-8-13)22-23-11-15(24)17(18(23)20)19-21-14-9-5-6-10-16(14)25-19/h2-10H,11,20H2,1H3/b22-12+