S-(1,3-benzothiazol-2-yl) (E)-3-phenylprop-2-enethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) (E)-3-phenylprop-2-enethioate Openeye Name: S-(1,3-benzothiazol-2-yl) (E)-3-phenylprop-2-enethioate CAS Name: (E)-3-phenyl-2-propenethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) (E)-3-phenylprop-2-enethioate Traditional Name: (E)-3-phenylprop-2-enethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C16H11NOS2 MolecularWeight: 297.39464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NOS2/c18-15(11-10-12-6-2-1-3-7-12)20-16-17-13-8-4-5-9-14(13)19-16/h1-11H/b11-10+