(8E)-8-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methyl-chromene-2,7-dione

Systemtic Name: (8E)-8-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methyl-chromene-2,7-dione Openeye Name: (8E)-8-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-4-methyl-chromene-2,7-dione CAS Name: (8E)-8-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methyl-1-benzopyran-2,7-dione IUPAC Name: (8E)-8-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-methylchromene-2,7-dione Traditional Name: (8E)-4-methyl-8-[(piazthiol-4-ylamino)methylene]chromene-2,7-quinone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=O)OC\2=C1C=CC(=O)/C2=C/NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H11N3O3S/c1-9-7-15(22)23-17-10(9)5-6-14(21)11(17)8-18-12-3-2-4-13-16(12)20-24-19-13/h2-8,18H,1H3/b11-8-