N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-isoxazole-3-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C16H16N4O5S/c1-3-24-7-6-19-13-9-11(20(22)23)4-5-14(13)26-16(19)17-15(21)12-8-10(2)25-18-12/h4-5,8-9H,3,6-7H2,1-2H3