N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-[(4-methoxyphenyl)thio]propionamide Formula: C18H16Cl2N2O2S2 MolecularWeight: 427.36784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)CCSC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)CCSC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S2/c1-22-16-13(19)7-8-14(20)17(16)26-18(22)21-15(23)9-10-25-12-5-3-11(24-2)4-6-12/h3-8H,9-10H2,1-2H3