(1E)-1-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)butane-2-thione

Systemtic Name: (1E)-1-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)butane-2-thione Openeye Name: (1E)-1-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)butane-2-thione CAS Name: (1E)-1-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-butanethione IUPAC Name: (1E)-1-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)butane-2-thione Traditional Name: (1E)-1-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)butane-2-thione Formula: C15H19NS2 MolecularWeight: 277.44806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C=C1N(C2=C(S1)C=C(C(=C2)C)C)CC

Isomeric SMILES

CCC(=S)/C=C/1\N(C2=C(S1)C=C(C(=C2)C)C)CC

InChI

InChI=1S/C15H19NS2/c1-5-12(17)9-15-16(6-2)13-7-10(3)11(4)8-14(13)18-15/h7-9H,5-6H2,1-4H3/b15-9+