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

Systemtic Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)isoxazole-3-carboxamide CAS Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)isoxazole-3-carboxamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4S/c1-7-5-9(15-21-7)12(18)14-13-16(2)10-4-3-8(17(19)20)6-11(10)22-13/h3-6H,1-2H3