2-methyl-N-[1-(2-methylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide

Systemtic Name: 2-methyl-N-[1-(2-methylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide Traditional Name: N-(1-isobutyryl-5-nitro-2,1-benzothiazol-3-ylidene)-2-methyl-propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1)C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)N=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(S1)C(=O)C(C)C

InChI

InChI=1S/C15H17N3O4S/c1-8(2)13(19)16-14-11-7-10(18(21)22)5-6-12(11)17(23-14)15(20)9(3)4/h5-9H,1-4H3