3-nitro-6aH-[1,3]benzothiazolo[3,2-a]quinoline

Systemtic Name: 3-nitro-6aH-[1,3]benzothiazolo[3,2-a]quinoline Openeye Name: 3-nitro-6aH-[1,3]benzothiazolo[3,2-a]quinoline CAS Name: 3-nitro-6aH-[1,3]benzothiazolo[3,2-a]quinoline IUPAC Name: 3-nitro-6aH-[1,3]benzothiazolo[3,2-a]quinoline Traditional Name: 3-nitro-6aH-[1,3]benzothiazolo[3,2-a]quinoline Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(S2)C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N3C(S2)C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O2S/c18-17(19)11-6-7-12-10(9-11)5-8-15-16(12)13-3-1-2-4-14(13)20-15/h1-9,15H