N-[4,6-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: N-(4,6-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(4,6-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(4,6-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(4,6-dichloro-3-propargyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(C=C(C=C2S1)Cl)Cl)CC#C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(C=C(C=C2S1)Cl)Cl)CC#C

InChI

InChI=1S/C14H12Cl2N2OS/c1-3-5-12(19)17-14-18(6-4-2)13-10(16)7-9(15)8-11(13)20-14/h2,7-8H,3,5-6H2,1H3