N-[(E)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methyleneamino]nicotinamide Formula: C15H11N3O4S MolecularWeight: 329.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=NNC(=O)C3=CN=CC=C3)SC(=O)O2

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=N/NC(=O)C3=CN=CC=C3)SC(=O)O2

InChI

InChI=1S/C15H11N3O4S/c1-21-11-5-9(6-12-13(11)22-15(20)23-12)7-17-18-14(19)10-3-2-4-16-8-10/h2-8H,1H3,(H,18,19)/b17-7+