N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-6-nitro-chromene-3-carboxamide Formula: C18H11N3O5S2 MolecularWeight: 413.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CS4

InChI

InChI=1S/C18H11N3O5S2/c1-9-15(14-3-2-6-27-14)19-18(28-9)20-16(22)12-8-10-7-11(21(24)25)4-5-13(10)26-17(12)23/h2-8H,1H3,(H,19,20,22)