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

Systemtic Name: N-[4,5-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-(3-allyl-4,5-dichloro-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4,5-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4,5-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-4,5-dichloro-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=CC(=C2Cl)Cl)CC=C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=CC(=C2Cl)Cl)CC=C

InChI

InChI=1S/C13H12Cl2N2OS/c1-3-7-17-12-9(6-5-8(14)11(12)15)19-13(17)16-10(18)4-2/h3,5-6H,1,4,7H2,2H3