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

Systemtic Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N3O2S2/c23-17-9-24-15-6-5-11(7-13(15)20-17)14-10-25-18(22-14)8-19-21-12-3-1-2-4-16(12)26-19/h1-7,10H,8-9H2,(H,20,23)