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

Systemtic Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-5-methyl-isoxazole-3-carboxamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CCOC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CCOC

InChI

InChI=1S/C15H14N4O5S/c1-9-7-11(17-24-9)14(20)16-15-18(5-6-23-2)12-8-10(19(21)22)3-4-13(12)25-15/h3-4,7-8H,5-6H2,1-2H3