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N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide

N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]-3-methyl-isoxazole-5-carboxamide
Formula: C16H16N4O5S
MolecularWeight: 376.38704
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=NO3)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=NO3)C


InChI

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


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