2-[(E)-2-phenylethenyl]-3,1-benzoxathiin-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-3,1-benzoxathiin-4-one Openeye Name: 2-[(E)-styryl]-3,1-benzoxathiin-4-one CAS Name: 2-[(E)-2-phenylethenyl]-3,1-benzoxathiin-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-3,1-benzoxathiin-4-one Traditional Name: 2-[(E)-styryl]-3,1-benzoxathiin-4-one Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2OC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2OC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12O2S/c17-16-13-8-4-5-9-14(13)19-15(18-16)11-10-12-6-2-1-3-7-12/h1-11,15H/b11-10+