2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(3-methylsulfanylphenyl)pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(3-methylsulfanylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(3-methylsulfanylphenyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-[3-(methylthio)phenyl]-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(3-methylsulfanylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-[3-(methylthio)phenyl]pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)SC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)SC)CO

InChI

InChI=1S/C18H17N3O3S/c1-10-16-14(11(9-22)8-20-10)7-15(17(19)24-16)18(23)21-12-4-3-5-13(6-12)25-2/h3-8,19,22H,9H2,1-2H3,(H,21,23)