6-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-aminophenyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-aminophenyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3-aminophenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-aminophenyl)thiazol-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)C4=CC(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c18-12-3-1-2-11(6-12)17-20-14(9-23-17)10-4-5-15-13(7-10)19-16(21)8-22-15/h1-7,9H,8,18H2,(H,19,21)