8-methoxy-N-phenyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

Systemtic Name: 8-methoxy-N-phenyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 8-methoxy-N-phenyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 8-methoxy-N-phenyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 8-methoxy-N-phenyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (8-methoxy-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)-phenyl-amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NC(=NC3=NC4=CC=CC=C4)NC5=CC=CC=C5)S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NC(=NC3=NC4=CC=CC=C4)NC5=CC=CC=C5)S2

InChI

InChI=1S/C22H17N5OS/c1-28-17-12-13-18-19(14-17)29-22-26-20(23-15-8-4-2-5-9-15)25-21(27(18)22)24-16-10-6-3-7-11-16/h2-14H,1H3,(H,23,24,25)