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

Systemtic Name: 2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-6-nitro-chromene-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-imino-6-nitro-chromene-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-imino-6-nitro-chromene-3-carboxamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N)C

InChI

InChI=1S/C18H14N4O4S/c1-3-12-9(2)27-18(14(12)8-19)21-17(23)13-7-10-6-11(22(24)25)4-5-15(10)26-16(13)20/h4-7,20H,3H2,1-2H3,(H,21,23)