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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C)N2C

InChI

InChI=1S/C11H12N2OS/c1-7-5-4-6-9-10(7)13(3)11(15-9)12-8(2)14/h4-6H,1-3H3