1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butane-2-thione

Systemtic Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butane-2-thione Openeye Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butane-2-thione CAS Name: 1-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-butanethione IUPAC Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butane-2-thione Traditional Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butane-2-thione Formula: C16H15NS2 MolecularWeight: 285.427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C=C1N(C2=C(S1)C=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=S)C=C1N(C2=C(S1)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C16H15NS2/c1-3-12(18)10-15-17(2)16-13-7-5-4-6-11(13)8-9-14(16)19-15/h4-10H,3H2,1-2H3