(3E)-3-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]chromene-2,4-dione

Systemtic Name: (3E)-3-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]chromene-2,4-dione Openeye Name: (3E)-3-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylene]chromane-2,4-dione CAS Name: (3E)-3-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]chromene-2,4-dione Traditional Name: (3E)-3-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylene]chroman-2,4-quinone Formula: C17H9N3O5S MolecularWeight: 367.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C17H9N3O5S/c21-15-10-3-1-2-4-13(10)25-16(22)11(15)8-18-17-19-12-6-5-9(20(23)24)7-14(12)26-17/h1-8H,(H,18,19)/b11-8+