8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-methoxy-2-phenoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NC(=NC3=O)OC4=CC=CC=C4)S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NC(=NC3=O)OC4=CC=CC=C4)S2

InChI

InChI=1S/C16H11N3O3S/c1-21-11-7-8-12-13(9-11)23-16-18-14(17-15(20)19(12)16)22-10-5-3-2-4-6-10/h2-9H,1H3