N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c1-3-10(16)14-12-15(4-2)11-8(13)6-5-7-9(11)17-12/h5-7H,3-4H2,1-2H3