N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-methyl-isoxazole-5-carboxamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H10N4O5S/c1-6-3-9(22-16-6)12(18)15-13-14-11-8(21-2)4-7(17(19)20)5-10(11)23-13/h3-5H,1-2H3,(H,14,15,18)