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

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(5-chloro-4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2OS/c1-4-8-17-13-9(3)10(15)6-7-11(13)19-14(17)16-12(18)5-2/h1,6-7H,5,8H2,2-3H3