4-phenyl-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

Systemtic Name: 4-phenyl-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 4-phenyl-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 4-phenyl-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 4-phenyl-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (4-phenyl-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(N=C3N2C4=CC=CC=C4S3)N

InChI

InChI=1S/C15H12N4S/c16-14-17-13(10-6-2-1-3-7-10)19-11-8-4-5-9-12(11)20-15(19)18-14/h1-9,13H,(H2,16,17)