N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2S1)CC#C

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2S1)CC#C

InChI

InChI=1S/C12H10N2OS/c1-3-8-14-10-6-4-5-7-11(10)16-12(14)13-9(2)15/h1,4-7H,8H2,2H3