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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NOC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

InChI

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