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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c22-16-8-5-11(9-19-16)17(23)20-10-12-6-7-14(24-12)18-21-13-3-1-2-4-15(13)25-18/h1-9H,10H2,(H,19,22)(H,20,23)