4-(2-oxidanylidenechromen-3-yl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide Formula: C25H15N5O3S MolecularWeight: 465.4833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NN6C=NN=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NN6C=NN=C6S5

InChI

InChI=1S/C25H15N5O3S/c31-22(27-19-11-9-17(10-12-19)23-29-30-14-26-28-25(30)34-23)16-7-5-15(6-8-16)20-13-18-3-1-2-4-21(18)33-24(20)32/h1-14H,(H,27,31)