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

Systemtic Name: 2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-6-nitro-chromene-3-carboxamide Openeye Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-6-nitro-chromene-3-carboxamide CAS Name: N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-6-nitro-chromene-3-carboxamide Formula: C19H15N5O5S MolecularWeight: 425.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)C(=O)N(C)C

InChI

InChI=1S/C19H15N5O5S/c1-9-13(8-20)18(30-15(9)19(26)23(2)3)22-17(25)12-7-10-6-11(24(27)28)4-5-14(10)29-16(12)21/h4-7,21H,1-3H3,(H,22,25)