N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H12N4O3S MolecularWeight: 352.36718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C17H12N4O3S/c22-15-8-6-12(20-21-15)16(23)18-9-10-5-7-13(24-10)17-19-11-3-1-2-4-14(11)25-17/h1-8H,9H2,(H,18,23)(H,21,22)