N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(C=CC(=C2S1)Cl)OC)CCOC

Isomeric SMILES

CC(=O)N=C1N(C2=C(C=CC(=C2S1)Cl)OC)CCOC

InChI

InChI=1S/C13H15ClN2O3S/c1-8(17)15-13-16(6-7-18-2)11-10(19-3)5-4-9(14)12(11)20-13/h4-5H,6-7H2,1-3H3