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

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H12N2OS MolecularWeight: 232.30148

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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/C12H12N2OS/c1-3-8-14-10-6-4-5-7-11(10)16-12(14)13-9(2)15/h3-7H,1,8H2,2H3