2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)acrylamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3S/c1-6(2)10(15)13-11-12-8-4-3-7(14(16)17)5-9(8)18-11/h3-5H,1H2,2H3,(H,12,13,15)