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

Systemtic Name: 8-methyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 8-methyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 8-methyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 8-methyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (8-methyl-4-phenylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NC(=NC3=NC4=CC=CC=C4)N)S2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NC(=NC3=NC4=CC=CC=C4)N)S2

InChI

InChI=1S/C16H13N5S/c1-10-7-8-12-13(9-10)22-16-20-14(17)19-15(21(12)16)18-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19)