N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propionamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2S/c1-3-11(17)15-13-16(7-8-18-2)12-9(14)5-4-6-10(12)19-13/h4-6H,3,7-8H2,1-2H3