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

Systemtic Name: 8-methoxy-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 8-methoxy-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 8-methoxy-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 8-methoxy-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)amine Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5OS/c1-22-11-7-8-12-13(9-11)23-16-20-14(17)19-15(21(12)16)18-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19)