1-[(5-phenylmethoxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1-[(5-phenylmethoxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione Openeye Name: 1-[(5-benzyloxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione CAS Name: 1-[(5-phenylmethoxy-1,3-benzothiazol-2-yl)thio]anthracene-9,10-dione IUPAC Name: 1-[(5-phenylmethoxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione Traditional Name: 1-[(5-benzoxy-1,3-benzothiazol-2-yl)thio]-9,10-anthraquinone Formula: C28H17NO3S2 MolecularWeight: 479.56948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=N3)SC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=N3)SC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H17NO3S2/c30-26-19-9-4-5-10-20(19)27(31)25-21(26)11-6-12-24(25)34-28-29-22-15-18(13-14-23(22)33-28)32-16-17-7-2-1-3-8-17/h1-15H,16H2