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

Systemtic Name: 2-azanylidene-N-(3-cyanothiophen-2-yl)-8-methoxy-chromene-3-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-2-imino-8-methoxy-chromene-3-carboxamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H11N3O3S/c1-21-12-4-2-3-9-7-11(14(18)22-13(9)12)15(20)19-16-10(8-17)5-6-23-16/h2-7,18H,1H3,(H,19,20)