prop-2-enyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: allyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid allyl ester Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

Isomeric SMILES

C=CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O

InChI

InChI=1S/C12H10ClNO3S/c1-2-6-17-10(15)7-14-11-8(13)4-3-5-9(11)18-12(14)16/h2-5H,1,6-7H2