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

Systemtic Name: 2-azanylidene-6-bromanyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]chromene-3-carboxamide Openeye Name: 6-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-chromene-3-carboxamide CAS Name: 6-bromo-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-2-iminochromene-3-carboxamide Traditional Name: 6-bromo-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-chromene-3-carboxamide Formula: C19H15BrN4O3S MolecularWeight: 459.3164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N)C(=O)N(C)C

InChI

InChI=1S/C19H15BrN4O3S/c1-9-13(8-21)18(28-15(9)19(26)24(2)3)23-17(25)12-7-10-6-11(20)4-5-14(10)27-16(12)22/h4-7,22H,1-3H3,(H,23,25)