N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C14H12N4O4S/c1-3-17-11-7-9(18(20)21)4-5-12(11)23-14(17)15-13(19)10-6-8(2)22-16-10/h4-7H,3H2,1-2H3