6-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1H-indazol-5-yl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(1H-indazol-5-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(1H-indazol-5-yl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C18H12N4O2S/c23-17-8-24-16-4-2-10(6-14(16)20-17)15-9-25-18(21-15)11-1-3-13-12(5-11)7-19-22-13/h1-7,9H,8H2,(H,19,22)(H,20,23)