(Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-propenoyl chloride IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl chloride Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)acryloyl chloride Formula: C10H6ClNOS MolecularWeight: 223.67874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\C(=O)Cl

InChI

InChI=1S/C10H6ClNOS/c11-9(13)5-6-10-12-7-3-1-2-4-8(7)14-10/h1-6H/b6-5-