3-(1,3-benzothiazol-2-yloxy)-1-phenyl-1,3,5-triazine-2,4-dione

Systemtic Name: 3-(1,3-benzothiazol-2-yloxy)-1-phenyl-1,3,5-triazine-2,4-dione Openeye Name: 3-(1,3-benzothiazol-2-yloxy)-1-phenyl-1,3,5-triazine-2,4-dione CAS Name: 3-(1,3-benzothiazol-2-yloxy)-1-phenyl-1,3,5-triazine-2,4-dione IUPAC Name: 3-(1,3-benzothiazol-2-yloxy)-1-phenyl-1,3,5-triazine-2,4-dione Traditional Name: 3-(1,3-benzothiazol-2-yloxy)-1-phenyl-s-triazine-2,4-quinone Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=O)N(C2=O)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=O)N(C2=O)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N4O3S/c21-14-17-10-19(11-6-2-1-3-7-11)16(22)20(14)23-15-18-12-8-4-5-9-13(12)24-15/h1-10H