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

Systemtic Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-thiophen-2-yl-2-thiazolyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C19H13N3O5S2 MolecularWeight: 427.45362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CS4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CS4

InChI

InChI=1S/C19H13N3O5S2/c1-2-14-16(15-4-3-7-28-15)20-19(29-14)21-17(23)12-9-10-8-11(22(25)26)5-6-13(10)27-18(12)24/h3-9H,2H2,1H3,(H,20,21,23)