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

Systemtic Name: 2-azanylidene-N-(3-cyanothiophen-2-yl)-8-ethoxy-chromene-3-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-8-ethoxy-2-imino-chromene-3-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-8-ethoxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-8-ethoxy-2-iminochromene-3-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-8-ethoxy-2-imino-chromene-3-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H13N3O3S/c1-2-22-13-5-3-4-10-8-12(15(19)23-14(10)13)16(21)20-17-11(9-18)6-7-24-17/h3-8,19H,2H2,1H3,(H,20,21)