2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-8-oxidanyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-8-oxidanyl-chromene-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-8-hydroxy-2-imino-chromene-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-8-hydroxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-8-hydroxy-2-iminochromene-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-8-hydroxy-2-imino-chromene-3-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)O)OC2=N)C

InChI

InChI=1S/C18H15N3O3S/c1-3-11-9(2)25-18(13(11)8-19)21-17(23)12-7-10-5-4-6-14(22)15(10)24-16(12)20/h4-7,20,22H,3H2,1-2H3,(H,21,23)