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

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C14H16N2OS MolecularWeight: 260.35464

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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/C14H16N2OS/c1-3-7-13(17)15-14-16(10-4-2)11-8-5-6-9-12(11)18-14/h4-6,8-9H,2-3,7,10H2,1H3