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

Systemtic Name: 2-azanylidene-6-chloranyl-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-thiophen-2-yl]chromene-3-carboxamide Openeye Name: 6-chloro-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-chromene-3-carboxamide CAS Name: 6-chloro-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thiophenyl]-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[3-cyano-5-(ethylcarbamoyl)-4-methylthiophen-2-yl]-2-iminochromene-3-carboxamide Traditional Name: 6-chloro-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-chromene-3-carboxamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=N)C#N)C

InChI

InChI=1S/C19H15ClN4O3S/c1-3-23-18(26)15-9(2)13(8-21)19(28-15)24-17(25)12-7-10-6-11(20)4-5-14(10)27-16(12)22/h4-7,22H,3H2,1-2H3,(H,23,26)(H,24,25)