4-phenylimino-8-propan-2-yloxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

Systemtic Name: 4-phenylimino-8-propan-2-yloxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 8-isopropoxy-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 4-phenylimino-8-propan-2-yloxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 4-phenylimino-8-propan-2-yloxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (8-isopropoxy-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N3C(=NC(=NC3=NC4=CC=CC=C4)N)S2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N3C(=NC(=NC3=NC4=CC=CC=C4)N)S2

InChI

InChI=1S/C18H17N5OS/c1-11(2)24-13-8-9-14-15(10-13)25-18-22-16(19)21-17(23(14)18)20-12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20,21)