N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CC

Isomeric SMILES

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CC

InChI

InChI=1S/C13H15ClN2OS/c1-3-8-16-12-9(14)6-5-7-10(12)18-13(16)15-11(17)4-2/h5-7H,3-4,8H2,1-2H3