(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 1,3-benzothiazole-6-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 1,3-benzothiazole-6-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H14N6O2S/c19-17-22-15(23-18(24-17)21-12-4-2-1-3-5-12)9-26-16(25)11-6-7-13-14(8-11)27-10-20-13/h1-8,10H,9H2,(H3,19,21,22,23,24)