1,1-bis(oxidanylidene)-2-[(E)-4-phenylbut-3-enyl]-1,2-benzothiazole-3-thione

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(E)-4-phenylbut-3-enyl]-1,2-benzothiazole-3-thione Openeye Name: 1,1-dioxo-2-[(E)-4-phenylbut-3-enyl]-1,2-benzothiazole-3-thione CAS Name: 1,1-dioxo-2-[(E)-4-phenylbut-3-enyl]-1,2-benzothiazole-3-thione IUPAC Name: 1,1-dioxo-2-[(E)-4-phenylbut-3-enyl]-1,2-benzothiazole-3-thione Traditional Name: 1,1-diketo-2-[(E)-4-phenylbut-3-enyl]-1,2-benzothiazole-3-thione Formula: C17H15NO2S2 MolecularWeight: 329.4365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCN2C(=S)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCN2C(=S)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H15NO2S2/c19-22(20)16-12-5-4-11-15(16)17(21)18(22)13-7-6-10-14-8-2-1-3-9-14/h1-6,8-12H,7,13H2/b10-6+