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

Systemtic Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-propyl-2-thiazolyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)CC

Isomeric SMILES

CCCC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)CC

InChI

InChI=1S/C18H17N3O5S/c1-3-5-13-15(4-2)27-18(19-13)20-16(22)12-9-10-8-11(21(24)25)6-7-14(10)26-17(12)23/h6-9H,3-5H2,1-2H3,(H,19,20,22)