2-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-(2-nitrophenyl)methyleneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-(2-nitrophenyl)methylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-(2-nitrobenzylidene)amino]-1,2-benzothiazol-3-one Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=O)C3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S/c18-14-11-6-2-4-8-13(11)21-16(14)15-9-10-5-1-3-7-12(10)17(19)20/h1-9H/b15-9+