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

Systemtic Name: N-(4-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-4-chloro-1,3-benzothiazol-2-ylidene)propionamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2OS/c1-3-8-16-12-9(14)6-5-7-10(12)18-13(16)15-11(17)4-2/h3,5-7H,1,4,8H2,2H3