2-azanyl-10H-acridin-1-one; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 2-azanyl-10H-acridin-1-one; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 2-amino-10H-acridin-1-one; 1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 2-amino-10H-acridin-1-one; 1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 2-amino-10H-acridin-1-one; 1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 2-amino-10H-acridin-1-one; 1,1-diketo-1,2-benzothiazol-3-olate Formula: C20H14N3O4S- MolecularWeight: 392.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)N)N2.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC=C(C3=O)N)N2.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

InChI

InChI=1S/C13H10N2O.C7H5NO3S/c14-10-5-6-12-9(13(10)16)7-8-3-1-2-4-11(8)15-12;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-7,15H,14H2;1-4H,(H,8,9)/p-1