5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-(3-hydroxybenzylidene)amino]-2-pyrrolin-3-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c19-17-16(18-21-13-6-1-2-7-15(13)25-18)14(24)10-22(17)20-9-11-4-3-5-12(23)8-11/h1-9,23H,10,19H2/b20-9-