2-indolo[1,2-c]quinazolin-6-yl-6-nitro-1,3-benzothiazole

Systemtic Name: 2-indolo[1,2-c]quinazolin-6-yl-6-nitro-1,3-benzothiazole Openeye Name: 2-indolo[1,2-c]quinazolin-6-yl-6-nitro-1,3-benzothiazole CAS Name: 2-(6-indolo[1,2-c]quinazolinyl)-6-nitro-1,3-benzothiazole IUPAC Name: 2-indolo[1,2-c]quinazolin-6-yl-6-nitro-1,3-benzothiazole Traditional Name: 2-indolo[1,2-c]quinazolin-6-yl-6-nitro-1,3-benzothiazole Formula: C22H12N4O2S MolecularWeight: 396.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)C5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=NC4=CC=CC=C43)C5=NC6=C(S5)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O2S/c27-26(28)14-9-10-17-20(12-14)29-22(24-17)21-23-16-7-3-2-6-15(16)19-11-13-5-1-4-8-18(13)25(19)21/h1-12H