N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanyl-propanamide Openeye Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanyl-propanamide CAS Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylthio)propanamide IUPAC Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylsulfanylpropanamide Traditional Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylthio)propionamide Formula: C19H18Cl2N2O2S2 MolecularWeight: 441.39442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C19H18Cl2N2O2S2/c1-25-11-10-23-18-15(8-7-14(20)17(18)21)27-19(23)22-16(24)9-12-26-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3