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

Systemtic Name: 6-(2-phenylazanyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-anilinothiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-anilino-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-anilino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-anilinothiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2S/c21-16-9-22-15-7-6-11(8-13(15)19-16)14-10-23-17(20-14)18-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,18,20)(H,19,21)