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

Systemtic Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propionamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-7(2)11(16)13-12-14(3)9-5-4-8(15(17)18)6-10(9)19-12/h4-7H,1-3H3