2-azanyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-8-ol

Systemtic Name: 2-azanyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-8-ol Openeye Name: 2-amino-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-8-ol CAS Name: 2-amino-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-8-ol IUPAC Name: 2-amino-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-8-ol Traditional Name: 2-amino-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-8-ol Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(N=C3N2C4=C(S3)C=C(C=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(N=C3N2C4=C(S3)C=C(C=C4)O)N

InChI

InChI=1S/C15H11N5OS/c16-13-18-14(17-9-4-2-1-3-5-9)20-11-7-6-10(21)8-12(11)22-15(20)19-13/h1-8,21H,(H2,16,17,18)