N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O3S/c1-6(14)11-10-12(2)8-4-3-7(13(15)16)5-9(8)17-10/h3-5H,1-2H3