N-(4-nitro-1,3-benzothiazol-7-yl)methanamide

Systemtic Name: N-(4-nitro-1,3-benzothiazol-7-yl)methanamide Openeye Name: N-(4-nitro-1,3-benzothiazol-7-yl)formamide CAS Name: N-(4-nitro-1,3-benzothiazol-7-yl)formamide IUPAC Name: N-(4-nitro-1,3-benzothiazol-7-yl)formamide Traditional Name: N-(4-nitro-1,3-benzothiazol-7-yl)formamide Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NC=O)SC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1NC=O)SC=N2)[N+](=O)[O-]

InChI

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