6-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-4H-1,4-benzoxazin-3-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O2S/c22-16-9-23-15-7-6-11(8-13(15)19-16)14-10-24-17(21-20-14)18-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,18,21)(H,19,22)