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

Systemtic Name: 2,2-dimethyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2,2-dimethyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2,2-dimethyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2,2-dimethyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2,2-dimethyl-N-(6-nitro-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C(C)(C)C

InChI

InChI=1S/C15H19N3O3S/c1-5-8-17-11-7-6-10(18(20)21)9-12(11)22-14(17)16-13(19)15(2,3)4/h6-7,9H,5,8H2,1-4H3