N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C12H12Cl2N2OS MolecularWeight: 303.20748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=C(C=C2S1)Cl)Cl)CC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=C(C=C2S1)Cl)Cl)CC

InChI

InChI=1S/C12H12Cl2N2OS/c1-3-10(17)15-12-16(4-2)11-8(14)5-7(13)6-9(11)18-12/h5-6H,3-4H2,1-2H3