N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C)N2CC

InChI

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