(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-thiophen-2-yl-ethanone

Systemtic Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-thiophen-2-yl-ethanone Openeye Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-(2-thienyl)ethanone CAS Name: (2E)-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1-thiophen-2-ylethanone IUPAC Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-thiophen-2-ylethanone Traditional Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-(2-thienyl)ethanone Formula: C18H13NOS2 MolecularWeight: 323.43192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC=CS2)SC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CN1/C(=C\C(=O)C2=CC=CS2)/SC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13NOS2/c1-19-17(11-14(20)15-7-4-10-21-15)22-16-9-8-12-5-2-3-6-13(12)18(16)19/h2-11H,1H3/b17-11+