1-[(2E)-2-(3-ethanoyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[(2E)-2-(3-ethanoyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[(2E)-2-(3-acetyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[(2E)-2-(3-acetyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[(2E)-2-(3-acetyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[(2E)-2-(3-acetyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazol-3-yl]ethanone Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC1=C3N(C4=CC=CC=C4S3)C(=O)C

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2S/C1=C/3\N(C4=CC=CC=C4S3)C(=O)C

InChI

InChI=1S/C18H14N2O2S2/c1-11(21)19-13-7-3-5-9-15(13)23-17(19)18-20(12(2)22)14-8-4-6-10-16(14)24-18/h3-10H,1-2H3/b18-17+