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

Systemtic Name: 6-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4H-indeno[1,2-d]thiazol-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(4H-indeno[1,2-d]thiazol-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4H-indeno[1,2-d]thiazol-2-yl)-4H-1,4-benzoxazin-3-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C18H12N2O2S/c21-16-9-22-14-6-5-11(7-13(14)19-16)18-20-17-12-4-2-1-3-10(12)8-15(17)23-18/h1-7H,8-9H2,(H,19,21)