6-nitro-2-phenylazanyl-1,3-benzothiazin-4-one

Systemtic Name: 6-nitro-2-phenylazanyl-1,3-benzothiazin-4-one Openeye Name: 2-anilino-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-anilino-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-anilino-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-anilino-6-nitro-1,3-benzothiazin-4-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-13-11-8-10(17(19)20)6-7-12(11)21-14(16-13)15-9-4-2-1-3-5-9/h1-8H,(H,15,16,18)