N-(1,3-benzothiazol-2-yl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

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