3-[(E)-1,3-benzothiazol-2-yliminomethyl]-6-nitro-chromen-4-one

Systemtic Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-6-nitro-chromen-4-one Openeye Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-6-nitro-chromen-4-one CAS Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-6-nitro-1-benzopyran-4-one IUPAC Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-6-nitrochromen-4-one Traditional Name: 3-[(E)-1,3-benzothiazol-2-yliminomethyl]-6-nitro-chromone Formula: C17H9N3O4S MolecularWeight: 351.33606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=COC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=COC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O4S/c21-16-10(8-18-17-19-13-3-1-2-4-15(13)25-17)9-24-14-6-5-11(20(22)23)7-12(14)16/h1-9H/b18-8+