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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[(Z)-pyridin-4-ylmethylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-4-pyridylmethyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-pyridin-4-ylmethylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-pyridin-4-ylmethylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[(Z)-4-pyridylmethyleneamino]-2-pyrrolin-3-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5OS/c18-16-15(17-21-12-3-1-2-4-14(12)24-17)13(23)10-22(16)20-9-11-5-7-19-8-6-11/h1-9H,10,18H2/b20-9-