N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=CC(=C2C)Cl)CC=C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=CC(=C2C)Cl)CC=C

InChI

InChI=1S/C15H17ClN2OS/c1-4-6-13(19)17-15-18(9-5-2)14-10(3)11(16)7-8-12(14)20-15/h5,7-8H,2,4,6,9H2,1,3H3