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

Systemtic Name: 2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-8-methoxy-chromene-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-imino-8-methoxy-chromene-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-4-12-10(2)26-19(14(12)9-20)22-18(23)13-8-11-6-5-7-15(24-3)16(11)25-17(13)21/h5-8,21H,4H2,1-3H3,(H,22,23)