N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)valeramide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC=C

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=CC=C2Cl)CC=C

InChI

InChI=1S/C15H17ClN2OS/c1-3-5-9-13(19)17-15-18(10-4-2)14-11(16)7-6-8-12(14)20-15/h4,6-8H,2-3,5,9-10H2,1H3