2-(3-nitrophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione

Systemtic Name: 2-(3-nitrophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione Openeye Name: 2-(3-nitrophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione CAS Name: 2-(3-nitrophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione IUPAC Name: 2-(3-nitrophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-dione Traditional Name: 2-(3-nitrophenyl)naphtho[3,2-e][1,3]benzothiazole-6,11-quinone Formula: C21H10N2O4S MolecularWeight: 386.3801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)SC(=N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H10N2O4S/c24-19-13-6-1-2-7-14(13)20(25)17-15(19)8-9-16-18(17)22-21(28-16)11-4-3-5-12(10-11)23(26)27/h1-10H