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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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