5-chloranyl-2-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 5-chloro-2-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 5-chloro-2-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 5-chloro-2-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 5-chloro-2-nitro-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3S/c1-2-9-20-14-5-3-4-6-15(14)25-17(20)19-16(22)12-10-11(18)7-8-13(12)21(23)24/h3-8,10H,2,9H2,1H3