6-nitro-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6-nitro-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-nitro-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6-nitro-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-nitro-4-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C18H10N4O5S MolecularWeight: 394.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O5S/c23-13-9-15(27-14-7-6-11(22(25)26)8-12(13)14)16(24)19-18-21-20-17(28-18)10-4-2-1-3-5-10/h1-9H,(H,19,21,24)