4-azanyl-6-nitro-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 4-azanyl-6-nitro-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 4-amino-6-nitro-2-phenyl-1,2-benzothiazol-3-one CAS Name: 4-amino-6-nitro-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 4-amino-6-nitro-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 4-amino-6-nitro-2-phenyl-1,2-benzothiazol-3-one Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C=C(C=C3N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C=C(C=C3N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S/c14-10-6-9(16(18)19)7-11-12(10)13(17)15(20-11)8-4-2-1-3-5-8/h1-7H,14H2