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

Systemtic Name: 4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C15H11N5S MolecularWeight: 293.34634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5S/c16-13-18-14(17-10-6-2-1-3-7-10)20-11-8-4-5-9-12(11)21-15(20)19-13/h1-9H,(H2,16,17,18)