6-(1,3-benzothiazol-2-yl)-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-5-one

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-5-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-5-one CAS Name: 6-(1,3-benzothiazol-2-yl)-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-5-one IUPAC Name: 6-(1,3-benzothiazol-2-yl)-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-5-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-5-one Formula: C22H11N3O3S2 MolecularWeight: 429.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C4N(C5=C(C3=O)C=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C4N(C5=C(C3=O)C=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6S4

InChI

InChI=1S/C22H11N3O3S2/c26-20-13-11-12(25(27)28)9-10-15(13)24-16-6-2-4-8-18(16)30-22(24)19(20)21-23-14-5-1-3-7-17(14)29-21/h1-11H