(1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione

Systemtic Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione Openeye Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione CAS Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-propanethione IUPAC Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione Traditional Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)propane-2-thione Formula: C10H9NS2 MolecularWeight: 207.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C=C1NC2=CC=CC=C2S1

Isomeric SMILES

CC(=S)/C=C/1\NC2=CC=CC=C2S1

InChI

InChI=1S/C10H9NS2/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6,11H,1H3/b10-6+