2-azanylidene-N-(3-cyanothiophen-2-yl)-8-oxidanyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-cyanothiophen-2-yl)-8-oxidanyl-chromene-3-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-8-hydroxy-2-imino-chromene-3-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-8-hydroxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-8-hydroxy-2-iminochromene-3-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-8-hydroxy-2-imino-chromene-3-carboxamide Formula: C15H9N3O3S MolecularWeight: 311.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=N)C(=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=N)C(=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H9N3O3S/c16-7-9-4-5-22-15(9)18-14(20)10-6-8-2-1-3-11(19)12(8)21-13(10)17/h1-6,17,19H,(H,18,20)