1-azanyl-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione CAS Name: 1-amino-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-amino-4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-9,10-anthraquinone Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O3S/c1-2-29-12-7-9-16-18(11-12)30-23(25-16)26-17-10-8-15(24)19-20(17)22(28)14-6-4-3-5-13(14)21(19)27/h3-11H,2,24H2,1H3,(H,25,26)