N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O5S/c23-15(13-9-10-4-1-2-7-14(10)27-17(13)24)19-18-21-20-16(28-18)11-5-3-6-12(8-11)22(25)26/h1-9H,(H,19,21,23)