N-(6-nitro-1,3-benzothiazol-2-yl)methanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)methanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)formamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)formamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)formamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)formamide Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC=O

InChI

InChI=1S/C8H5N3O3S/c12-4-9-8-10-6-2-1-5(11(13)14)3-7(6)15-8/h1-4H,(H,9,10,12)