N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-4-12(16)14-13-15(5-2)10-7-6-9(3)8-11(10)17-13/h6-8H,4-5H2,1-3H3