N-(5-chloranyl-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(5-chloro-4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C(C)(C)C)S2)CC#C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C(C)(C)C)S2)CC#C)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-6-9-19-13-10(2)11(17)7-8-12(13)21-15(19)18-14(20)16(3,4)5/h1,7-8H,9H2,2-5H3