3-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(E)-styryl]-1,3-benzothiazol-2-one CAS Name: 3-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(E)-styryl]-1,3-benzothiazol-2-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H11NOS/c17-15-16(11-10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-11H/b11-10+