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

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylthio)propanamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylthio)propionamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2OS2/c1-2-21-17-14(19)9-6-10-15(17)24-18(21)20-16(22)11-12-23-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3