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

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-3-9-15-10-7-5-6-8-11(10)17-13(15)14-12(16)4-2/h3,5-8H,1,4,9H2,2H3