(6-nitro-2H-1,3-benzothiazol-3-yl)-phenyl-methanone

Systemtic Name: (6-nitro-2H-1,3-benzothiazol-3-yl)-phenyl-methanone Openeye Name: (6-nitro-2H-1,3-benzothiazol-3-yl)-phenyl-methanone CAS Name: (6-nitro-2H-1,3-benzothiazol-3-yl)-phenylmethanone IUPAC Name: (6-nitro-2H-1,3-benzothiazol-3-yl)-phenylmethanone Traditional Name: (6-nitro-2H-1,3-benzothiazol-3-yl)-phenyl-methanone Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H10N2O3S/c17-14(10-4-2-1-3-5-10)15-9-20-13-8-11(16(18)19)6-7-12(13)15/h1-8H,9H2