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

Systemtic Name: 1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione CAS Name: 1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione IUPAC Name: 1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-9,10-anthraquinone Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O3S/c1-2-28-13-10-11-17-19(12-13)29-23(24-17)25-18-9-5-8-16-20(18)22(27)15-7-4-3-6-14(15)21(16)26/h3-12H,2H2,1H3,(H,24,25)