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

Systemtic Name: N-(4-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(4-chloro-3-propargyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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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/C15H15ClN2OS/c1-3-5-9-13(19)17-15-18(10-4-2)14-11(16)7-6-8-12(14)20-15/h2,6-8H,3,5,9-10H2,1H3