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

Systemtic Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-propargyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-3-7-13(17)15-14-16(10-4-2)11-8-5-6-9-12(11)18-14/h2,5-6,8-9H,3,7,10H2,1H3