N-[3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-4-fluoranyl-phenyl]-5-chloranyl-pyridine-2-carboxamide hydrochloride

Systemtic Name: N-[3-(2-azanyl-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-4-fluoranyl-phenyl]-5-chloranyl-pyridine-2-carboxamide hydrochloride Openeye Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-4-fluoro-phenyl]-5-chloro-pyridine-2-carboxamide hydrochloride CAS Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-4-fluorophenyl]-5-chloro-2-pyridinecarboxamide hydrochloride IUPAC Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-4-fluorophenyl]-5-chloropyridine-2-carboxamide hydrochloride Traditional Name: N-[3-(2-amino-4-methyl-5,6-dihydro-1,3-thiazin-4-yl)-4-fluoro-phenyl]-5-chloro-picolinamide hydrochloride Formula: C17H17Cl2FN4OS MolecularWeight: 415.312483

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)Cl)F.Cl

Isomeric SMILES

CC1(CCSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)Cl)F.Cl

InChI

InChI=1S/C17H16ClFN4OS.ClH/c1-17(6-7-25-16(20)23-17)12-8-11(3-4-13(12)19)22-15(24)14-5-2-10(18)9-21-14;/h2-5,8-9H,6-7H2,1H3,(H2,20,23)(H,22,24);1H