2-azanylidene-6-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-chloranyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-imino-chromene-3-carboxamide CAS Name: 6-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-iminochromene-3-carboxamide Traditional Name: 6-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-imino-chromene-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c1-3-12-9(2)25-18(14(12)8-20)22-17(23)13-7-10-6-11(19)4-5-15(10)24-16(13)21/h4-7,21H,3H2,1-2H3,(H,22,23)