1-[(6-phenethyloxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1-[(6-phenethyloxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione Openeye Name: 1-[(6-phenethyloxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione CAS Name: 1-[(6-phenethyloxy-1,3-benzothiazol-2-yl)thio]anthracene-9,10-dione IUPAC Name: 1-[(6-phenethyloxy-1,3-benzothiazol-2-yl)sulfanyl]anthracene-9,10-dione Traditional Name: 1-[(6-phenethyloxy-1,3-benzothiazol-2-yl)thio]-9,10-anthraquinone Formula: C29H19NO3S2 MolecularWeight: 493.59606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)N=C(S3)SC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)N=C(S3)SC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H19NO3S2/c31-27-20-9-4-5-10-21(20)28(32)26-22(27)11-6-12-24(26)34-29-30-23-14-13-19(17-25(23)35-29)33-16-15-18-7-2-1-3-8-18/h1-14,17H,15-16H2