1-methyl-8-nitro-6-thiophen-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 1-methyl-8-nitro-6-thiophen-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 1-methyl-8-nitro-6-(2-thienyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 1-methyl-8-nitro-6-thiophen-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 1-methyl-8-nitro-6-thiophen-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 1-methyl-8-nitro-6-(2-thienyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2O)C4=CC=CS4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2O)C4=CC=CS4

InChI

InChI=1S/C16H12N4O3S/c1-9-8-17-15-16(21)18-14(13-3-2-6-24-13)11-7-10(20(22)23)4-5-12(11)19(9)15/h2-8,16,21H,1H3