(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanethione

Systemtic Name: (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanethione Openeye Name: (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanethione CAS Name: (2Z)-2-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-1-phenylethanethione IUPAC Name: (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanethione Traditional Name: (2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanethione Formula: C21H17NS2 MolecularWeight: 347.49638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=S)C2=CC=CC=C2)SC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CCN1/C(=C/C(=S)C2=CC=CC=C2)/SC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NS2/c1-2-22-20(14-18(23)16-9-4-3-5-10-16)24-19-13-12-15-8-6-7-11-17(15)21(19)22/h3-14H,2H2,1H3/b20-14-